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{{Hatnote|See also: [[wikipedia_talk:WikiProject Chemistry|Chemistry talk page]], {{tlt|Chembox}}.}}
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! {{chembox header}} | [[image:Replacement filing cabinet.svg|20px]] Talk page archives: [[wikipedia:WikiProject Chemicals/archive02|A-list discussions]] [[wikipedia:WikiProject Chemicals/archive01|2005]] [[wikipedia:WikiProject Chemicals/archive03|2006]] [[wikipedia:WikiProject Chemicals/archive04|2007]] [[wikipedia:WikiProject Chemicals/archive05|2008]] [[wikipedia:WikiProject Chemicals/archive06|2009]] [[wikipedia:WikiProject Chemicals/archive07|2010]]
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{{Wikipedia:Wikipedia Signpost/Templates/Signpost article link for WikiProjects|link=Wikipedia:Wikipedia Signpost/2012-10-15/WikiProject report|writer= [[User:Mabeenot|Mabeenot]]| ||day =15|month=October|year=2012}}
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==Requested move for Alpha hydroxy acid==
The '''discussion''' here concerns all parts of the [[wikipedia:WikiProject Chemicals|Chemicals WikiProject]], including the infoboxes, lists, standards, includes/excludes, tools, contributors, etc etc etc. Feel free to add your comments to any section here, or start a new topic. Older and closed discussions have been archived ([[wikipedia:WikiProject Chemicals/archive01|2005]], [[wikipedia:WikiProject Chemicals/archive03|2006]], [[wikipedia:WikiProject Chemicals/archive04|2007]], [[wikipedia:WikiProject Chemicals/archive05|2008]], and [[wikipedia:WikiProject Chemicals/archive06|2009]]). Topics not specifically related to the Chemicals WikiProject would be better served at other wikipages.
[[File:Information.svg|40px|left]]
An editor has requested for [[:Alpha hydroxy acid]] to be moved to another page. Since you had some involvement with ''Alpha hydroxy acid'', you might want to participate in [[Talk:Alpha hydroxy acid|the move discussion]] (if you have not already done so).<!-- from Template:RM notification-->


== Encyclopedia of the Alkaline Earth Compounds ==
== Actual wikiproject info: statistics and alerts ==
{| border="1" cellspacing="0" cellpadding="5" style="margin: 0 0 0 0.5em; background: #FFFFFF; border-collapse: collapse; border-color: #C0C090;" align=right width=25%
! {{chembox header}} colspan=1 | Article alerts
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| {{:Wikipedia:WikiProject Chemicals/Article alerts}}
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Hi all; I've been looking into the possibility of writing an article for [[potassium hypobromite]], in an attempt to develop the coverage of salts containing bromine oxyanions, (in this case [[hypobromite]]), as more of these seem to have been studied besides [[sodium hypobromite|sodium]]. I came across this source, ''Encyclopedia of the Alkaline Earth Compounds'', [https://books.google.com/books/about/Encyclopedia_of_the_Alkaline_Earth_Compo.html?id=yZ786vEild0C], which seemed as if it could possibly help in writing about ''other'' salts, namely for [[calcium hypobromite]] among possibly others in the future. This would not be the ''only'' source used, as there'd naturally be others, but I ask mainly: is this source reliable?
{|border="0" cellspacing="0" cellpadding="0" style="margin: 0 0 0 0.5em; background: #FFFFFF; border-collapse: collapse; border-color: #C0C090; float: left"
|{{Wikipedia:Version 1.0 Editorial Team/WPChem worklist articles by quality statistics}}
|}
The [[wikipedia:WikiProject Chemicals/Organization|worklist]] shows the actual work to be done to achieve the [[Wikipedia:WikiProject_Chemicals#Goals|goals]] of the [[wikipedia:WikiProject Chemicals|Chemicals wikiproject]]. The choice of important compounds articles to work on has been finalized in an earlier stage of the wikiproject (around mid 2005), and no further articles are added, although we remain open for strong suggestions on this talkpage. The work these days focuses on ''improving'' the articles, from Chem Stub all the way to Chem A-Class articles. The table below shows that progress.
<br style="clear:left;"/>


I ask because this source was brought up during deletion discussions at [[WP:Articles for deletion/Beryllium chlorate]] and [[WP:Articles for deletion/Beryllium sulfite]]. I have no interest in writing about beryllium compounds fwiw, and these deletions were sound. The Encyclopedia of Alkaline Earth Compounds correctly identifies that "No article on beryllium sulfite can be found in scientific literature". However, {{u|Graeme Bartlett}} identified an issue with its coverage of "beryllium chlorate", which it referred to as a chlorite, and discusses it as a hydroxy compound. So I wanted to seek clarification about how useful it would be as a source. <span style="background-color: #FFCFBF; font-variant: small-caps">[[User:Utopes|Utopes]] <sub>('''[[User talk:Utopes|talk]]''' / '''[[Special:Contributions/Utopes|cont]]''')</sub></span> 03:07, 2 September 2024 (UTC)
{| border="1" cellspacing="0" cellpadding="5" style="margin: 0 1em 0 0.5em; background: #FFFFFF; border-collapse: collapse; border-color: #C0C090; float:left"
:I consider "Encyclopedia of the Alkaline Earth Compounds" as unreliable. Over the years I have seen dubious content or completely incorrect statements from it used as references here. Since it claims to be a textbook, it should be based on other references, even if they are not stated within. So check if they exist, particularly in German (Hypobromit). [[User:Graeme Bartlett|Graeme Bartlett]] ([[User talk:Graeme Bartlett|talk]]) 03:16, 2 September 2024 (UTC)
! {{chembox header}} colspan=11 | [[wikipedia:WikiProject Chemicals/Organization|Worklist]] historical status
::de.wp seems to be lacking in the development of [[:de:Hypobromit]]. For the set of compounds I've been looking at, I've been able to find sources beyond just Ropp's Encyclopedia: [https://digitalworks.union.edu/theses/1971/] and others for potassium, [https://www.sciencedirect.com/science/article/abs/pii/S004040391102185X] and others for calcium. I was just seeing whether this encyclopedia should be used for ''any'' referencing purposes, which I believe your answer is to avoid this one, which I shall. Is there anything redeemable from it or is it all caput? <span style="background-color: #FFCFBF; font-variant: small-caps">[[User:Utopes|Utopes]] <sub>('''[[User talk:Utopes|talk]]''' / '''[[Special:Contributions/Utopes|cont]]''')</sub></span> 03:35, 2 September 2024 (UTC)
|-
:::I question whether many hypobromites (or in fact many other bromine oxyanions) would meet our notability criteria, meaning that you could find many quality first-world references, much less authoritative reviews. If you are looking for some project, I suspect that some topics could be suggested.--[[User:Smokefoot|Smokefoot]] ([[User talk:Smokefoot|talk]]) 03:59, 2 September 2024 (UTC)
! {{chembox header}} colspan=1 |
::::Most/nearly all are not practical for articles, as the set is highly unstable. There are some which have been the subject of quality sources, which is where my focus will be specifically. From the information I've found, 4 hypobromites and 2 bromites seem to be feasible for articles. (Non-exhaustive, but I only looked at potassium, calcium, strontium, and barium, [[de:Bariumbromit]] being one). My main query here was whether or not to make note of Ropp in the refs, and I'm now seeing that this ref should not be included anywhere. It seems to be scrubbed across all of Wikipedia: page history shows the ref deleted from articles to combat [[citogenesis]] such as {{dif||1176985613}}, so I'll avoid as well. <span style="background-color: #FFCFBF; font-variant: small-caps">[[User:Utopes|Utopes]] <sub>('''[[User talk:Utopes|talk]]''' / '''[[Special:Contributions/Utopes|cont]]''')</sub></span> 00:11, 3 September 2024 (UTC)
! {{chembox header}} colspan=2 | 2005
:::::It would still be useful to hear about notability. The example [[de:Bariumbromit]] is thin. Unstable and impractical compounds that are lightly cited = a theme that might not meet Wikipedia's notability standards, not to mention the efforts of someone capable of contributing to more compelling projects. Wikichemistry has a work list: [[Portal:Chemistry/Things you can do]].--[[User:Smokefoot|Smokefoot]] ([[User talk:Smokefoot|talk]]) 17:54, 3 September 2024 (UTC)
! {{chembox header}} colspan=2 | 2006
::::::On the note of other projects, I've also been interested in contributing towards some of the [[Wikipedia:WikiProject Chemistry/Requested articles|requested articles]]. [[Lithium ozonide]] looks particularly interesting, especially with [[:Category:Ozonides]] having a light number of articles, so I may do that and [[tetramethylammonium ozonide]] while I'm on the topic, also from the requested list. On the chemicals-side of WP I've been doing a lot of wikilinking related compounds, filling a redlink if I see it often, or if its the only redlink on a page ([[barium bromite]] applies, on [[bromous acid]]'s article).
! {{chembox header}} colspan=2 | 2007
::::::{{re|Smokefoot}} The worklist is fairly open-ended and I don't think I'd be able to do much in the realm of needing an expert, merge/split proposals, etc. I can try some of the suggested copyediting, as that seems more my speed (raising the quality of articles from "poor" to "decent"). I enjoy writing and editing articles on binary & ternary compounds, in an attempt to have consistent coverage over a broad set of similar compound articles, so if there's anything in that realm I might also be interested in those types of tasks. <span style="background-color: #FFCFBF; font-variant: small-caps">[[User:Utopes|Utopes]] <sub>('''[[User talk:Utopes|talk]]''' / '''[[Special:Contributions/Utopes|cont]]''')</sub></span> 19:20, 3 September 2024 (UTC)
! {{chembox header}} colspan=2 | 2008
! {{chembox header}} colspan=2 | 2009
|-
| {{chembox header}} colspan=1 | &nbsp;<br/>Grade
! {{chembox header}} colspan=1 | [[2005-06-02|Jun]]
! {{chembox header}} colspan=1 | [[2005-10-03|Oct]]
! {{chembox header}} colspan=1 | [[2006-05-06|May]]
! {{chembox header}} colspan=1 | [[2006-10-14|Oct]]
! {{chembox header}} colspan=1 | [[2007-03-05|Mar]]
! {{chembox header}} colspan=1 | [[2007-10-14|Oct]]
! {{chembox header}} colspan=1 | [[2008-02-17|Feb]]
! {{chembox header}} colspan=1 | [[2008-08-27|Aug]]
! {{chembox header}} colspan=1 | [[2009-04-18|Apr]]
! {{chembox header}} colspan=1 | [[2009-12-12|Dec]]
|- align=right
| {{chem A-Class}}
| 29||26||32||32||33||25||25||23||18||18
|- align=right
| {{chem B-Class}}
| 71||84||101||130||148||156||158||180|||185||188
|- align=right
| {{chem Start}}
| 112||131||199||190||174||174||180||153||160||161
|- align=right
| {{chem Stub}}
| 97||130||46||29||27||27||19||26||19||18
|- align=right
| align=center| '''unclassified'''
| 76||-||-||-||-||-||-||-||-||-
|- align=right
! {{chembox header}} colspan=1 | Total
| {{chembox header}} colspan=1 | 385
| {{chembox header}} colspan=1 | 371
| {{chembox header}} colspan=1 | 378
| {{chembox header}} colspan=1 | 381
| {{chembox header}} colspan=1 | 382
| {{chembox header}} colspan=1 | 382
| {{chembox header}} colspan=1 | 382
| {{chembox header}} colspan=1 | 382
| {{chembox header}} colspan=1 | 382
| {{chembox header}} colspan=1 | 382
|- align=right
| percentage<br/>≥''Chem Start''
| 55.1||65.0||87.8||92.3||92.9||92.9||95.0|||94.0||95.0||95.3
|- align=right
| weighted<br/>progress, %
| 42.2||50.4||57.8||60.8||62.2||61.7||62.4||63.1||63.2||63.9
|-
|}
The percentage ≥ ''Chem Start'' was indicative of the initial effort. Now that we are progressing to more advanced progress, the weighted progress indicator is used, calculated as (Unclass*0 + Stub*1 + Start*2 + B-Class*3 + A-Class*4) / (Articles*4).


== [[Musk ambrette]] ==
<br style="clear:left;"/>
{|border="0" cellspacing="0" cellpadding="0" style="margin: 0 0 0 0.5em; background: #FFFFFF; border-collapse: collapse; border-color: #C0C090;" align=left
|{{Wikipedia:Version 1.0 Editorial Team/Chemicals articles by quality statistics}}
|-
|
*[[:Category:FA-Class chemicals articles|Featured articles]]: {{PAGESINCATEGORY:FA-Class chemicals articles}}
*[[:Category:FL-Class chemicals articles|Featured lists]]: {{PAGESINCATEGORY:FL-Class chemicals articles}}
*[[:Category:GA-Class chemicals articles|Good articles]]: {{PAGESINCATEGORY:GA-Class chemicals articles}}
|}
For the statistics for all chemicals, as registered by [[Wikipedia:Version 1.0 Editorial Team/Index|the bot]], also see '''[[Wikipedia:Version 1.0 Editorial Team/Chemicals articles by quality|complete list]]'''
<br style="clear:both;"/>


This redirect should be deleted, because there is no information about musk ambrette [https://commonchemistry.cas.org/detail?cas_rn=83-66-9] in the redirect target. [[Special:Contributions/162.23.30.19|162.23.30.19]] ([[User talk:162.23.30.19|talk]]) 15:15, 17 September 2024 (UTC)
==Moving actinoid==
Apparently, only Lanthanoid was moved. Could an admin move [[Actinoid]]? <span style="font-variant:small-caps; whitespace:nowrap;">[[User:Headbomb|Headbomb]] {[[User talk:Headbomb|talk]] / [[Special:Contributions/Headbomb|contribs]] / [[WP:PHYS|physics]] / [[WP:WBOOKS|books]]}</span> 19:00, 17 March 2010 (UTC)
:Best wait for consensus - there are plenty of admins looking at this talk. Also it might be advisable once we have a good consensus to move protect the pages '''[[User:Ronhjones|<span style="border:1px solid black;color:black; padding:1px;background:yellow"><font color="green">&nbsp;Ron<font color="red">h</font>jones&nbsp;</font></span>]]'''<sup>[[User talk:Ronhjones|&nbsp;(Talk)]]</sup> 21:18, 17 March 2010 (UTC)


:IP editor: As a [https://www.google.co.uk/search?q=musk+ambrette Simple Google search] shows, musk ambrette is a plant-based substitute for animal musk in fragrances. Thus it is a valid search term for the Wikipedia article about the musk odor, as distinct from all the other articles which mention musk and are listed at [[Musk (disambiguation)]]. It would therefore be better, IMO, to add some comment (with sources) to the article than to delete the redirect. [[User:Michael D. Turnbull|Mike Turnbull]] ([[User talk:Michael D. Turnbull|talk]]) 15:46, 17 September 2024 (UTC)
::Consensus is pretty evident above. <span style="font-variant:small-caps; whitespace:nowrap;">[[User:Headbomb|Headbomb]] {[[User talk:Headbomb|talk]] / [[Special:Contributions/Headbomb|contribs]] / [[WP:PHYS|physics]] / [[WP:WBOOKS|books]]}</span> 21:59, 17 March 2010 (UTC)
::The best option would be to write an article about musk ambrette. [[Special:Contributions/162.23.30.19|162.23.30.19]] ([[User talk:162.23.30.19|talk]]) 18:17, 17 September 2024 (UTC)
:::So [[WP:DOIT|go ahead]]. At first, it might just be a section within the existing target for the redirect, since the material is a plant-based substitute for the same odor. [[User:Michael D. Turnbull|Mike Turnbull]] ([[User talk:Michael D. Turnbull|talk]]) 10:30, 18 September 2024 (UTC)
::Musk ambrette appears to be a synthetic nitro musk, so I've added a mention of musk ambrette to the article [[synthetic musk]] and changed the target of [[Musk ambrette]] to [[Synthetic musk#Nitro musks]]. [[User:Marbletan|Marbletan]] ([[User talk:Marbletan|talk]]) 17:23, 18 September 2024 (UTC)
==Participant lists==
Not sure exactly why I am doing this chore, but I went through the participants list. I removed those users from the list who have been inactive for several years. I also set up an emeritus list to preserve the names of our fellow contributors. The two lists should be mutually exclusive, but there is some chaos especially in emeritus list. Other editors are welcome to dive it. Of course we have some users who are not on any list, even some notable ones like V8rik, Itub, and ProjectOsprey and others. I am unsure if we should add their names without their consent.--[[User:Smokefoot|Smokefoot]] ([[User talk:Smokefoot|talk]]) 23:15, 22 September 2024 (UTC)


:For my part, even when I joined back in 2012 it was apparent that this list was unmaintained, with plenty of editors on it having been inactive for years. Consequently, I never bothered signing it. I've no objected to being included - hard to argue that I don't spend time here.
==Phosphine vs phosphane==
:In this day and age you might expect such things to be automated. I'm sure that websites with similar page-ranking pay more attention to their content creators. Reports bot used to [[Wikipedia:WikiProject_Directory/Description/WikiProject_Chemistry|track]] our active editors, up until about 2 years ago. I do not know why it stopped. Such a tool would be useful for identifying new editors and/or trouble makers. [[User:Project Osprey|Project Osprey]] ([[User talk:Project Osprey|talk]]) 14:40, 23 September 2024 (UTC)
::Harej stated that‎ WikiProject Directory apparently defunct on 30 November 2022‎. You could ask Harej or The Earwig about it if that list is useful. [[User:Graeme Bartlett|Graeme Bartlett]] ([[User talk:Graeme Bartlett|talk]]) 22:40, 23 September 2024 (UTC)


== Good article reassessment for [[Mephedrone]] ==
I am not sure why PH3 should be -ine when all the PR3 are already called -ines. Why is that? [[User:Nergaal|Nergaal]] ([[User talk:Nergaal|talk]]) 04:03, 12 February 2010 (UTC)
[[Mephedrone]] has been nominated for a good article reassessment. If you are interested in the discussion, please participate by adding your comments to the [[Wikipedia:Good article reassessment/Mephedrone/1|reassessment page]]. If concerns are not addressed during the review period, the good article status may be removed from the article. [[User:Z1720|Z1720]] ([[User talk:Z1720|talk]]) 16:11, 12 October 2024 (UTC)
:This is similar to the discussion above about lanthanides/lanthanoids. Both phosphine and phosphane are IUPAC names, where 'phosphane' is the IUPAC recommended name. However, most people use 'phosphine' to describe PH<sub>x</sub>R<sub>3-x</sub> species. It is a matter of [[WP:COMMONNAME]]. I hope this explains. --[[User:Beetstra|Dirk Beetstra]] <sup>[[User_Talk:Beetstra|<span style="color:#0000FF;">T</span>]] [[Special:Contributions/Beetstra|<span style="color:#0000FF;">C</span>]]</sup> 07:07, 12 February 2010 (UTC)
::The discussion highlights a more difficult problem, i.e. that diphosphine refers to an obscure gas (P2H4_ and to a wildly popular class of ligands. I would guess that 99+% viewers of [[diphosphine]] really want to read about the [[organophosphorus]] ligands, not the gas. A similar problem with [[phosphine]] exists, see [[Phosphines#Phosphine ligand]]s. We need to solve this glitch.--[[User:Smokefoot|Smokefoot]] ([[User talk:Smokefoot|talk]]) 00:48, 13 February 2010 (UTC)
:::It would have been nicer, IMHO, if IUPAC had never put their boot into this one in the first place! Why should we say not say "phosphine", by analogy to "amine"? A [http://www.google.co.uk/#hl=en&source=hp&q=niccolate&btnG=Google+Search&meta=&aq=f&oq=niccolate&fp=c3c74e19c723def9 quick search for "niccolate" on Google] indicates that scholarly journals are not too bothered about this sort of obvious nomenclature change (it has been "nickelate" since 1976). A search on Google Scholar will find at least one member of the IUPAC Commission on Inorganic Nomenclature (as it was then) publishing papers entitled in contrary the Commission's recommendations. If the very people who write these rules cannot be bothered to enforce them in their own research groups, I feel that they have little or no value. As for "phosphane", it appears that the chemical community has spoken, at least for the time being. [[User:Physchim62|Physchim62]] [[User talk:Physchim62|(talk)]] 15:58, 13 February 2010 (UTC)


== Best Available Techniques Reference Document ==
:Physchim62 .. bad boy .. of course you are referring to '[[azane]]' in analogy to '[[phosphane]]' .. --[[User:Beetstra|Dirk Beetstra]] <sup>[[User_Talk:Beetstra|<span style="color:#0000FF;">T</span>]] [[Special:Contributions/Beetstra|<span style="color:#0000FF;">C</span>]]</sup> 13:44, 22 February 2010 (UTC)
::Beetstra, go on, just try ordering 100&nbsp;ml of [[triethylazane]] and see what the stores manager says to you! I'll warn you, you might need to order a few hundred mils of a ≈5% v/v solution of [[ethyloxidane]] in [[oxidane]] to recover from his or her reaction! [[User:Physchim62|Physchim62]] [[User talk:Physchim62|(talk)]] 14:10, 22 February 2010 (UTC)


I found [https://eippcb.jrc.ec.europa.eu/sites/default/files/2019-11/JRC109279_LVOC_Bref.pdf this] on my travels and thought it might be a good reference to share. It's an account of how a range of compounds with a production above 20 kt/yr are made. Open-access, looks authoritative. [[User:Project Osprey|Project Osprey]] ([[User talk:Project Osprey|talk]]) 23:14, 15 October 2024 (UTC)
:::one that's been bugging me is [[iron(III) chloride]]
:Some comments: great find by Project Osprey, thank ye gods for Europe (and damn UK for chickening out), and etc. Etc: a quick check shows that the document is pretty good at the chemistry, heavy, heavy emphasis on environmental & energy balance. Beautifully open access. Slight worries: authors of this doc are who? No PhD's, much less credentials. I guess the authors are aggregators of info in some sense. Some of the info provided is imperfect (e.g. Rh phosphines are not used for acetic acid by Monsanto process because MeI would gobble up PR3). I worry a little that safety-environmental-medical info might overwhelm our chem-info core mission. But again, open access source for info, hurrah!--[[User:Smokefoot|Smokefoot]] ([[User talk:Smokefoot|talk]]) 02:42, 16 October 2024 (UTC)
:::anyone thoughts on this? <span style="font-size: smaller;" class="autosigned">—Preceding [[Wikipedia:Signatures|unsigned]] comment added by [[Special:Contributions/170.170.59.133|170.170.59.133]] ([[User talk:170.170.59.133|talk]]) 18:48, 10 March 2010 (UTC)</span><!-- Template:UnsignedIP --> <!--Autosigned by SineBot-->
::According to the document most of the information was provided by industry, although it's obviously passed through many sets of hands on the way. As a result, it doesn't have references in the normal way. It's a tertiary source, so we could cite it directly if desired? The document has DOI and ISBN numbers, but annoyingly they don't resolve automatically with our cite-tool. It was made for the European Integrated Pollution Prevention and Control Bureau (EIPPCB), hence the safety focus. Several compounds (i.e. styrene) have their own chapters, where all the commercial routes are explained in detail and compared with one another. You don't often see things presented in that depth. At 650 pages there is more detail here than we need, but that's not a bad starting point. --[[User:Project Osprey|Project Osprey]] ([[User talk:Project Osprey|talk]]) 09:34, 16 October 2024 (UTC)


== Good article reassessment for [[Zinc oxide]] ==
== ENGVAR / solubility units. ==
[[Zinc oxide]] has been nominated for a good article reassessment. If you are interested in the discussion, please participate by adding your comments to the [[Wikipedia:Good article reassessment/Zinc oxide/1|reassessment page]]. If concerns are not addressed during the review period, the good article status may be removed from the article. [[User:Reconrabbit|<span style="color:#6BAD2D">Recon</span>]][[User talk:Reconrabbit|<span style="color:#2F3833">rabbit</span>]] 00:00, 29 October 2024 (UTC)


== Appropriate amount of historical information ==
I am opening a discussion here, since I think this needs a bit of discussion. {{user|12.31.4.5}} is changing two things on a couple of pages about chemicals, and with both I disagree:


How detailed should historical sections be in articles about chemicals? Most chemical sources don't seem to care, but I assume that at least the discoverer(s), a date, a link to the original publication and a description of the way of its discovery are the bare minimum, am I right? What about historical names and historical synthesis routes? [[Special:Contributions/5.178.188.143|5.178.188.143]] ([[User talk:5.178.188.143|talk]]) 10:56, 22 November 2024 (UTC)
# In the {{tl|Chembox}} they changes 'colourless' to 'colorless'. In my opinion this goes against [[WP:ENGVAR]], though they argues that all references and external links use the American English spelling.
:That all sounds good to include. But if it grows to over a page, then a separate history article would be due. [[User:Graeme Bartlett|Graeme Bartlett]] ([[User talk:Graeme Bartlett|talk]]) 11:44, 22 November 2024 (UTC)
# Also in the {{tl|Chembox}}, they changes '0.015 g / 100 mL (20 °C)' to '0.015 g/100 g (20 °C)' (later to '0.015 g/100 g Water (20 °C)'). If I am correct, 0.015 g / 100 mL means that there is 15 mg of (in this case, [[ethylbenzene]]) dissolved in 100 mL total volume of solution, with the solvent being water. I ''presume'' here, that the reference that the value is taken from says it as '0.015 g / 100 mL (20 °C)', and hence that is what we report, but there is not a direct reference for this point of data). Though the density of this solution (of ethylbenzene) will be ''close'' to 1, that is not the same as 0.015 g / 100 g. They argues that it is 0.015 g ethylbenzene dissolved in 100 mL water, and hence, that 0.015 g / 100 mL is the same as 0.015 g / 100 g (ignoring the small deviation of the density of water, which is not '1.000' at 20 °C, but I can live with that small deviation).
::IP editor: There is general guidance for chemicals at [[MOS:CHEM/Chemicals]]. My view is that we need reliable secondary sources but if we have them, we should use them. However, we certainly don't need to list all the possible names/code numbers for chemicals ([[ChemSpider]] and [[PubChem]] do these) nor every possible synthesis. History sections are worthwhile: I recently wrote an article about [[substructure search]] and found its history more interesting than the basic topic, mainly because I already knew about that! [[User:Michael D. Turnbull|Mike Turnbull]] ([[User talk:Michael D. Turnbull|talk]]) 12:13, 22 November 2024 (UTC)
:::IMHO, you need to exercise judgement. What is "interesting" is hardly universal. In terms of history, some areas are very "clubby", and some editors use history to engage in [[WP:BOOSTERISM]] (e.g., overemphasizing institutions). Older organic chemists, those members of the [[Robert Burns Woodward|Cult of RB Woodward]], favor name dropping (and name reactions). To some extent, history sections are best written by citing an article ON the history of the compound/synthesis/chemist. Otherwise, a semi-long excursion based on an editor's reading of the literature trail becomes close to [[WP:OR]]. My two cents. --[[User:Smokefoot|Smokefoot]] ([[User talk:Smokefoot|talk]]) 14:41, 22 November 2024 (UTC)
:::As of historical names, I don't indeed mean every single one in existence but only those relatively prominent, such as names coined by discoverers or major pre-Geneva names widely used in 18th-19th cc., e. g. trimethylene for [[cyclopropane]].
:::As of sources, I struggle to understand you, could you please reword? [[Special:Contributions/5.178.188.143|5.178.188.143]] ([[User talk:5.178.188.143|talk]]) 11:28, 23 November 2024 (UTC)
::::You seem to understand the loose guidelines we follow. One specific thing that I was trying to say: one risks engaging in OR if one writes extensively (multiple sentences) on history without a source that discusses that history. So, if one were to discuss the history of cyclopropane, one would cite a source that analyzed that history. My other remark is snarky: organic chemists seem to focus on a pantheon (a collection of gods) of "pioneers", which is probably of little interest to most readers.--[[User:Smokefoot|Smokefoot]] ([[User talk:Smokefoot|talk]]) 15:03, 23 November 2024 (UTC)
:::::I was replying to Mike but let me respond to you as well: does a reference book from 1890s-1910s qualify as a suitable secondary source if it discusses the history? [[Special:Contributions/5.178.188.143|5.178.188.143]] ([[User talk:5.178.188.143|talk]]) 19:29, 23 November 2024 (UTC)
:::::P. S. Let's say a history section goes like this: a certain compound was initially identified in a natural source by A in 18aa, who called it α; in 18bb, B reproduced A's research and extensively studied the compound, modifying the name to β, which is still occasionally used; it was first synthesized by C in 18cc, who also proposed a couple of possible structures for it; the discovery of certain type of reactions by D allowed his student E to determine which structure is correct in 18ee; the first industrial synthesis route, which was still used in China as of 2010, was developed by F and G in 19gg, and it was commercialized by Company H in 19hh. Assume that every claim is sourced but there's no single source describing all the history from the beginning to the end. Which combination of sources would suffice for such a compilation? <!-- Template:Unsigned IP --><small class="autosigned">—&nbsp;Preceding [[Wikipedia:Signatures|unsigned]] comment added by [[Special:Contributions/5.178.188.143|5.178.188.143]] ([[User talk:5.178.188.143#top|talk]]) 07:51, 24 November 2024 (UTC)</small> <!--Autosigned by SineBot-->
::::::To reduce use of primary sources, you can use the information in later sources about the predecessors' work. Though check the earlier sources to confirm if reporting is accurate. Use reviews and textbooks if possible. I would think it would be [[WP:DUE]] to include this history. Problems occur when it is recent research, and writing is based on press releases from institutions which will puff up importance of the work. [[User:Graeme Bartlett|Graeme Bartlett]] ([[User talk:Graeme Bartlett|talk]]) 20:22, 27 November 2024 (UTC)
==Who needs cyclohexadecane?==
So, I have worked on creating [[cyclohexadecane]], [[cyclopentadecane]], and patch up [[cyclotetradecane]] only to notice that the notability of the latter is questioned. Now, I am thinking we could lump together large cycloalkanes into one page since their chemical personalities are so similar. My preliminary suggestion is that we do cycloC13 to C16 in one article.--[[User:Smokefoot|Smokefoot]] ([[User talk:Smokefoot|talk]]) 01:43, 4 December 2024 (UTC)
:I support a unified article for the large cycloalkanes, which then links out to individual ones' articles that have enough to say to merit their own articles. As a model, we have [[higher alkane]]. But our [[cycloalkane]] article is not very large and already does cover some unifying themes of the larger rings, such as strain (section could be expanded) and has a list up through C10 (could be expanded to for example 20 easily). Is there enough to say about "large cycloalkanes" to merit more than a section in the cycloalkanes article? [[User:DMacks|DMacks]] ([[User talk:DMacks|talk]]) 13:10, 4 December 2024 (UTC)
::I removed 11-year old notability tag from [[cyclotetradecane]] as there are many publications on this substance. Quite a few on its structure. It appears to be produced by some plants and is found in coal tar. [[User:Graeme Bartlett|Graeme Bartlett]] ([[User talk:Graeme Bartlett|talk]]) 20:51, 4 December 2024 (UTC)
:::Could you please add these interesting details to the article? [[Special:Contributions/5.178.188.143|5.178.188.143]] ([[User talk:5.178.188.143|talk]]) 20:11, 22 December 2024 (UTC)
::I extended [[Cycloalkane#Table of cycloalkanes]] to C20, pulling the key physical properties from each bluelinked chemical's infobox. Pretty suspicious that three have the same density. [[User:DMacks|DMacks]] ([[User talk:DMacks|talk]]) 05:47, 5 December 2024 (UTC)
:::Only 2 now. I've updated the values using ones from ECHA REACH registrations (where available). The EU do a good job with this because they collect fresh physical data on compounds when they register them - rather than reaching for ancient and much recycled literature values. Those remaining values of 0.790 look at bit suspect. --[[User:Project Osprey|Project Osprey]] ([[User talk:Project Osprey|talk]]) 10:35, 5 December 2024 (UTC)
::::Thanks for tracking down the refs! I updated the two compounds' articles to sync with those new values you found. [[User:DMacks|DMacks]] ([[User talk:DMacks|talk]]) 13:04, 5 December 2024 (UTC)
:::What's the point of listing a boiling point at arbitrary vacuum? [[Special:Contributions/5.178.188.143|5.178.188.143]] ([[User talk:5.178.188.143|talk]]) 20:15, 22 December 2024 (UTC)
::::Distillation. [[User:Project Osprey|Project Osprey]] ([[User talk:Project Osprey|talk]]) 21:17, 22 December 2024 (UTC)
:::::Sure, but in a table you can't compare b. p. at one pressure with b. p. at another [[Special:Contributions/5.178.188.143|5.178.188.143]] ([[User talk:5.178.188.143|talk]]) 21:46, 23 December 2024 (UTC)
::::I read the quesion as a concern that some of the bp do not have pressure listed, and if the pressure isn't known, the temperature is not meaningful. In response, it's usually assumed that pressure is atmospheric unless otherwise stated. [[User:DMacks|DMacks]] ([[User talk:DMacks|talk]]) 22:13, 22 December 2024 (UTC)
:::I think a similar table for cycloalkenes would be useful! [[Special:Contributions/5.178.188.143|5.178.188.143]] ([[User talk:5.178.188.143|talk]]) 21:52, 23 December 2024 (UTC)


== Missing CAS RNs ==
The second point does brings a next question. IMHO, it ''would'' be good to have all values in the same unit. [[Solubility_table]] (as 12.31.4.5 argues) is in g / 100 g, and it would be nice to have all in the same unit (we might even consider to use an alternative parameter (e.g. Solubility_standard, like can be done with 'BoilingPt' -> 'BoilingPtC'), which would standardize our information a bit further (I did have a glance at [[WP:UF]], though there is not a standard chemitry microformat ..).


Does anyone here has access to SciFinder to check whether the following substances have a CAS RN?
Basically, we disagree on these points, but I think it is useful to discuss this in a wider community. Thanks. --[[User:Beetstra|Dirk Beetstra]] <sup>[[User_Talk:Beetstra|<span style="color:#0000FF;">T</span>]] [[Special:Contributions/Beetstra|<span style="color:#0000FF;">C</span>]]</sup> 08:32, 18 February 2010 (UTC)
*[[CDD-2807]]
:I've also crossed with some anon who claimed that g/100g is a standard on WP; I just reverted them because it is not - most WP articles are in g/100 mL. The solubility table is for water, and given the accuracy of those values, it is safe to change, IMHO, g/100g to g/100 mL, but. I was wondering why listing values in g/100 mL and not in g/L ? I don't see any problem with ENGVAR - the policy is quite clear on which spelling to keep. [[User:Materialscientist|Materialscientist]] ([[User talk:Materialscientist|talk]]) 08:46, 18 February 2010 (UTC)
*[[Lolamicin]]
*[[Astatine bromide]]
*[[Sodium astatide]]
*[[Radium azide]]
*[[Neptunium(IV) phosphide]]
[[Special:Contributions/162.23.30.53|162.23.30.53]] ([[User talk:162.23.30.53|talk]]) 10:17, 4 December 2024 (UTC)


:I checked [[PubChem]], which is a good source for those like me who don't have direct SciFinder access. It has [https://pubchem.ncbi.nlm.nih.gov/compound/168894634#section=Depositor-Supplied-Synonyms lolamicin] as CAS 2930690-12-1 but none of the others. [[User:Michael D. Turnbull|Mike Turnbull]] ([[User talk:Michael D. Turnbull|talk]]) 11:48, 4 December 2024 (UTC)
::For 0.015 g / 100 g to 0.015 g / 100 mL, yes .. but if we are talking [[brine]], I don't think that 26.4 g / 100g is 26.4 g / 100 mL there .. --[[User:Beetstra|Dirk Beetstra]] <sup>[[User_Talk:Beetstra|<span style="color:#0000FF;">T</span>]] [[Special:Contributions/Beetstra|<span style="color:#0000FF;">C</span>]]</sup> 08:50, 18 February 2010 (UTC)
:I added the CAS numbers for all but CDD-2807 which doesn't currently have an assigned CAS number. [[User:Marbletan|Marbletan]] ([[User talk:Marbletan|talk]]) 13:17, 4 December 2024 (UTC)


== Move Category:Substituted amphetamines to Category:Amphetamines? ==
==GA reassessment of [[Vitamin C]]==
I have conducted a reassessment of the above article as part of the [[WP:WikiProject Good articles/Project quality task force/Sweeps|GA Sweeps process]]. You are being notified as this project's banner is on the talk page. I have found some concerns which you can see at [[Talk:Vitamin C/GA1]]. I have placed the article on hold whilst these are fixed. Thanks. [[User:Jezhotwells|Jezhotwells]] ([[User talk:Jezhotwells|talk]]) 23:08, 19 February 2010 (UTC)


Hello. I recently proposed moving [[:Category:Substituted amphetamines|Category:Substituted amphetamines]] to [[:Category:Amphetamines|Category:Amphetamines]]. I initiated the request as a speedy rename as I thought the justification was decent and it would be uncontroversial. However, the move request was opposed and moved to full discussion. It's been about a month since and there's been no discussion. So I'm requesting feedback here. The reasoning for the move and discussion can be found at [[Category talk:Substituted amphetamines#Opposed speedy move request]]. Thanks! – [[Special:Contributions/76.174.0.57|76.174.0.57]] ([[User talk:76.174.0.57|talk]]) 01:03, 8 December 2024 (UTC)
== [[Wikipedia_talk:WikiProject_Elements#Books_progress_table|Element books]] ==


:[[Wikipedia:Categories_for_discussion/Log/2024_December_24#Category:Substituted_amphetamines]]. –[[User:LaundryPizza03|<b style="color:#77b">Laundry</b><b style="color:#fb0">Pizza</b><b style="color:#b00">03</b>]] ([[User talk:LaundryPizza03|<span style="color:#0d0">d</span>]][[Special:Contribs/LaundryPizza03|<span style="color:#0bf">c̄</span>]]) 03:50, 24 December 2024 (UTC)
[[WP:ELEMENTS]] started creating [[WP:Books|books]] on each individual elements. Since there are a lot of them, any help would be very much appreciated. [[User:Headbomb|Headbomb]]&nbsp;{<sup>[[User talk:Headbomb|ταλκ]]</sup><sub style="margin-left:-4.0ex;">[[Special:Contributions/Headbomb|κοντριβς]]</sub>&nbsp;&ndash;&nbsp;[[WP:PHYS|WP Physics]]} 02:32, 28 February 2010 (UTC)


== [[Triisopropylamine]] ==
== Notability of Azaborine ==


There is a new draft at [[Draft:Azaborine]], it seems to me, as a non-chemist, that the first reference in the draft is a review article, so would count as establishing wikipedia notability for the class. What do people in the project think? [[User:Newystats|Newystats]] ([[User talk:Newystats|talk]]) 08:37, 17 December 2024 (UTC)
Hi guys
:It appears to meet the threshold. The same names reoccur fairly often in the references (Liu, S. Y. is in 11 out of 29, 38%) but this might just reflect the small size of the azaborine research community. Practically the entire content appeared in a single edit, which was also [[User:Gmvalt]]'s first edit - that screams 'copy and paste from a PhD thesis' to me. I can't be too critical, as that's how I started. The topic is highly esoteric, so it's liable to sit there for years without changing - but we have a lot of that sort of stuff. Ensuring that it doesn't end up as an orphan might be tricky. --[[User:Project Osprey|Project Osprey]] ([[User talk:Project Osprey|talk]]) 10:18, 17 December 2024 (UTC)
::The lead has two instances of "unique" and one of "unprecedented", suggesting writing that fails [[WP:NPOV]] but the notability is not in doubt given the long history and the reliable references. There are multiple shortcomings in the formatting, e.g. use of bolding, the use of journal abbreviations, and the way that the doi have been linked but all that can be fixed. [[User:Michael D. Turnbull|Mike Turnbull]] ([[User talk:Michael D. Turnbull|talk]]) 11:33, 17 December 2024 (UTC)
:::There might be good content inside that draft, but to me the article is too detailed and non-encyclopedic. No secondary references. It is the homework of some grad student striving to satisfy their instructor vs satisfying Wikipedia. It would be helpful if the instructor and students knew just how much work is required to repair their contribtuions. --[[User:Smokefoot|Smokefoot]] ([[User talk:Smokefoot|talk]]) 14:20, 17 December 2024 (UTC)
::Hi. Thank you for mentioning me. I did write this as part of a course in graduate school, but I have had an interest in this topic for several years since I first came across the research. I've brought this subject up to several industry chemists and they all thought it was very interesting as well. I've found very few secondary sources, but there are multiple reviews ( think I only cited one or two). I can add those review details and add more to contextualize each of the sections. I also need to add more about the uses and functions. [[User:Gmvalt|Gmvalt]] ([[User talk:Gmvalt|talk]]) 23:39, 17 December 2024 (UTC)
:::{{ping| Gmvalt}} The question is whether you are trying to show off (we assume not) or trying to ''help the mission of Wikipedia''. Wikipedia does not want granular summary of all factoids and references. For that kind of writing, some scientific review journal is more appropriate! We want an overview. If a primary ref is covered by a review, then cite the darned review and omit the primary ref (usually). Other suggestions:
#do not number the figures or compounds. The article will change with time (kinda the point of Wikipedia), and numbering systems quickly become obsolete or even a hindrance.
#minimize or avoid words in graphics (which are otherwise good), so that these figures could be used by other language Wikis. Try to put the words in the captions.
#minimize the shout-outs to various research groups. People are reading for content, not for the PI's.
#"recent" and similar words become stale quickly. Writing for Wikipedia differs from technical writing. You might try to communicate some of this correspondence back to the mothership.
#Finally and most importantly, thank you for your contribution. Overly detailed, imperfectly curated content is far, far better than nothing.--[[User:Smokefoot|Smokefoot]] ([[User talk:Smokefoot|talk]]) 00:57, 18 December 2024 (UTC)
#:Hello. That all makes sense. I guess I was writing about what I thought would be the most interesting and useful to someone.
#:I don't have any affiliation to the groups mentioned, I just thought that touching on the progession of these compounds and relating it back to literature would be helpful for the reader.
#:I need to go through and read this again with fresh eyes. After that, I think I can tone done the technicality of it.
#:To your first point, I dont think there is really anything flashy about doing this. I did it just because I know my past self would have had fun being shown a page about this subject. However, I read nearly exclusively technical texts now, so maybe I that has crept into my writing.
#:Thank you for your hard work and feedback. I know y'all have several pages talking about how to make Wikipedia pages, but maybe having one geared towards writing articles about technical topics like this would make your life easier. There are multiple classes in US grad programs that have Wikipedia articles as projects. Having dos and don'ts that are more specific to these types of articles might help. Although these might cater to people with atleast a degree in chemistry, I think that is still a pretty broad audience that benefits. [[Special:Contributions/192.54.222.154|192.54.222.154]] ([[User talk:192.54.222.154|talk]]) 01:42, 18 December 2024 (UTC)
::As to reading any instructions, I am pretty sure you know how to construct or edit here. The main issue is your understanding of scope. I mean, here you have semi-expert chemists wondering if your draft is even salvageable because it is so specialized. One intermediary approach would be to write a few sentences and stick them as a section into our article on [[boratabenzene]] or on [[borabenzene]], which ever one is more relevant.--[[User:Smokefoot|Smokefoot]] ([[User talk:Smokefoot|talk]]) 02:46, 18 December 2024 (UTC)


== 3DMET database dead? ==
Can you guys do a sanity check of this image:


In [https://en.wikipedia.org/enwiki/w/index.php?title=Flavin_adenine_dinucleotide&curid=1491100&diff=1264708353&oldid=1247491485 edit] this edit], [[User:Graeme Bartlett]] says that 3dmet is dead. Indeed, links such as [http://www.3dmet.dna.affrc.go.jp/cgi/show_data.php?acc=B04792] are timing out for me also. Anyone know if this is a transient problem or else if we should remove this infobox item across the wiki? [[User:DMacks|DMacks]] ([[User talk:DMacks|talk]]) 04:20, 23 December 2024 (UTC)
[[File:Preparation_of_triisopropylamine.png|400px]]
:3DMet has been dead for years now. So I have not been able to confirm any values to add. Since it is dead, our 3dmet links are no longer useful. So I was thinking that I would remove the parameters when I come across them in the chembox. My current effort is to add missing ChemSpider entries. But as I go I might add other values or change wikidata link if wrong, (or remove 3DMet). Back in 2018 I contacted Miki Maeda from National Agriculture and Food Research Organization about 3DMet, But I have not done that since the recent multiyear outage. [[User:Graeme Bartlett|Graeme Bartlett]] ([[User talk:Graeme Bartlett|talk]]) 05:51, 23 December 2024 (UTC)
::Sounds like we should turn off its display ASAP (no sense giving readers a broken link). And also set up an editorial note and hidden tracking category for its use (445 pages, by a quick heuristic). Eventually a bot could simply remove them, but for now at least we'll be aware of it when we edit or if someone gets bored and wants to gnome it. [[User:DMacks|DMacks]] ([[User talk:DMacks|talk]]) 05:56, 23 December 2024 (UTC)
:::I did a quick and easily-reversible turn-off of the display,[https://en.wikipedia.org/enwiki/w/index.php?title=Template:Chembox_3DMet&diff=prev&oldid=1264773621] pending stronger consensus for removing it as a supported template field altogether. [[User:DMacks|DMacks]] ([[User talk:DMacks|talk]]) 12:52, 23 December 2024 (UTC)


==Discussion at [[:Template talk:Esters#I don't like this template|Template talk:Esters §&nbsp;I don't like this template]]==
Before I put it up on the article? Thanks. --[[User:Rifleman 82|Rifleman 82]] ([[User talk:Rifleman 82|talk]]) 13:40, 1 March 2010 (UTC)
[[File:Symbol watching blue lashes high contrast.svg|25px|link=|alt=]]&nbsp;You are invited to join the discussion at [[:Template talk:Esters#I don't like this template|Template talk:Esters §&nbsp;I don't like this template]]. [[User:DMacks|DMacks]] ([[User talk:DMacks|talk]]) 04:49, 23 December 2024 (UTC)<!-- [[Template:Please see]] -->

:The addition of a Grignard reagent to a nitrile won't normally provide a methyl group. Either something is wrong in the image, or some very unusual chemistry is going on there. -- [[User:Edgar181|Ed]] ([[User talk:Edgar181|Edgar181]]) 14:44, 1 March 2010 (UTC)

Sorry, the paper ({{cite journal | author = Hans Bock, Ilka Goebel, Zdenek Havlas, Siegfried Liedle, Heinz Oberhammer | year = 1991 | title = Triisopropylamine: A Sterically Overcrowded Molecule with a Flattened NC3 Pyramid and a "p-Type" Nitrogen Electron Pair | journal = [[Angew. Chem. Int. Ed.]] | volume = 30 | issue = 2 | pages = 187–190 | doi = 10.1002/anie.199101871}}) said CH3HgCl, not the Grignard. I suppose it was relatively unusual that I typed Mg in place of Hg. That aside, does it make sense? --[[User:Rifleman 82|Rifleman 82]] ([[User talk:Rifleman 82|talk]]) 14:49, 1 March 2010 (UTC)
:Actually, now that I think about it a moment, the reaction will proceed through elimination of HCN, followed by addition of the methylmercury to the resulting imine. So, yes, this makes sense to me now. -- [[User:Edgar181|Ed]] ([[User talk:Edgar181|Edgar181]]) 14:59, 1 March 2010 (UTC)

::Ah, that's great. Thanks. I'm not familiar with mercury used this way. --[[User:Rifleman 82|Rifleman 82]] ([[User talk:Rifleman 82|talk]]) 15:03, 1 March 2010 (UTC)

== [[pentacarbon dioxide]] ==

Hi,

Please, Excuse my english. In this article, it is question of 1,3,5-triaza-cyclohexane-2,4,6-trione (C6N3O3) which seems very strange.
I already asked the French chemistry project [[:fr:Discussion_Projet:Chimie#Autre_doute_mol.C3.A9culaire|here]] and for now, we think it should be 1,3,5-triazinane-2,4,6-trione C3H3N3O3, the tautomer of [[cyanuric acid]] which is still very different. The page 97 of the book referenced on the article isn't visible on googlebooks. We found about 1,3,5-triaza-cyclohexane-2,4,6-trione, the reference : Comments on inorganic chemistry, Volume 16, Number 6, 1994, page 104. One of you who have access to this journal in a good science library, could check what is the compound with this name and what is really his formula, please ? --[[w:fr:Utilisateur:Tpa2067|tpa2067]] <sup>([[w:fr:Discussion Utilisateur:Tpa2067|Allô...]])</sup> 15:51, 4 March 2010 (UTC) <small><span class="autosigned">—Preceding [[Wikipedia:Signatures|unsigned]] comment added by [[User:Tpa2067|Tpa2067]] ([[User talk:Tpa2067|talk]] • [[Special:Contributions/Tpa2067|contribs]]) </span></small><!-- Template:Unsigned --> <!--Autosigned by SineBot-->

:If you type either of these names into ChemDraw, you get the same molecule, tautomer number 2 below (from [[cyanuric acid]]).

:[[File:Cyanuric acid.png|300px]]

:[[User:Benjah-bmm27|Ben]] ([[User talk:Benjah-bmm27|talk]]) 16:49, 4 March 2010 (UTC)

== Ferrous sulfide = sulfanylideneiron? ==

PubChem lists the IUPAC name of [[ferrous sulfide]] as [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=14828&loc=ec_rcs sulfanylideneiron]. Is that correct? Almost nobody seems to use that term. But if it is correct we should definitely add it to our article. [[User:AxelBoldt|AxelBoldt]] ([[User talk:AxelBoldt|talk]]) 23:36, 12 March 2010 (UTC)
:No, it's PubChem being idiotic (again...) Sulfanylideneiron would be the Fe=S molecule, which is rather different chemical (and probably non-existent) from common-and-garden iron(II) sulfide. [[User:Physchim62|Physchim62]] [[User talk:Physchim62|(talk)]] 09:05, 13 March 2010 (UTC)

::What about the vapour phase? I'm aware that in the solid phase, it is an ionic solid, but what is it's vapour phase does it convert to an covalent molecule--[[User:Plasmic Physics|Plasmic Physics]] ([[User talk:Plasmic Physics|talk]]) 07:16, 6 June 2010 (UTC)

==[[Copper monosulfide]]==
There is some minor naming conflict around that article. Copper monosulfide argument is based on that copper is not simply in 2+ state there, as reflected in the article and its talk; however, this name is not popular on Google books, and copper (II) sulfide is more conventional there. An argument against monosulfide, expressed at my talk, is that prefixes, such as "mono-", should not be used to name ionic compounds. Thoughts? [[User:Materialscientist|Materialscientist]] ([[User talk:Materialscientist|talk]]) 04:22, 14 March 2010 (UTC)
:At times like this, we really miss editor [[User:Axiosaurus]] who was our chalcogen expert. If one look at the structure of covelite, it is mixed valence at the sulfur part as it contains both isolated S and S<sub>2</sub> centers, which most reasonable people (i.e. those who agree with me) would assign as S<sup>2-</sup> and S<sub>2</sub><sup>2-</sup>. Hence the Cu's have two oxidation states. Copper sulfides are described as highly covalent in contrast to what the <s>idiot,</s> other editor asserts.--[[User:Smokefoot|Smokefoot]] ([[User talk:Smokefoot|talk]]) 05:12, 14 March 2010 (UTC)
:Maybe [[copper(I,II) sulfide]] in parallel with [[iron(II,III) oxide]]? Is the IUPAC name simply copper sulfide as the chembox states. [[User:Vsmith|Vsmith]] ([[User talk:Vsmith|talk]]) 14:00, 14 March 2010 (UTC)
::Yes, in principle copper sulfide refers unambiguously to the compound with formula CuS in stoichiometric nomenclature: obviously, in practice, it is better to provide a bit more information as "copper sulfide" can also refer to the group of Cu<sub>''x''</sub>S<sub>''y''</sub> compounds, of which there are many. Iron(II,III) oxide should really be iron(II) diiron(III) oxide, or iron(2+) diiron(3+) tetra[oxide(2−)] (''spinel'' type) if you want to be really pedantic. [[User:Physchim62|Physchim62]] [[User talk:Physchim62|(talk)]] 23:47, 14 March 2010 (UTC)
Copper(I,II) sulfide isn't an ideal name because (according to the article), all the coppers are Cu(I) and the sulfurs are not all sulfides (i.e. S<sup>2−</sup>).

Copper(I,II) sulfide implies (Cu<sup>+</sup>)<sub>2</sub>(Cu<sup>2+</sup>)(S<sup>2−</sup>)<sub>2</sub>, i.e. Cu<sub>3</sub>S<sub>2</sub>.

[[User:Benjah-bmm27|Ben]] ([[User talk:Benjah-bmm27|talk]]) 15:57, 14 March 2010 (UTC)
:Just going on the structure, it looks like (Cu<sup>+</sup>)<sub>2</sub>(Cu<sup>2+</sup>)(S{{su|p=2−|b=2}})(S<sup>2−</sup>), or copper(I,II) disulfide sulfide, but I'll bet there's a lot less actual charge separation than that. After all, since when did one see a trigonal planar Cu<sup>2+</sup> ion? And shouldn't the sulfide ion be sufficiently reducing to reduce copper(II) to copper(I) in any case? I have no problems in using the stoichiometric name (copper monosulfide) to title the article: if we needed an alternative, we could use [[copper sulfide (covellite)]], although I don't think we have any other articles which are disambiguated in that manner. [[User:Physchim62|Physchim62]] [[User talk:Physchim62|(talk)]] 17:13, 14 March 2010 (UTC)

::That ''covellite'' disamb. works for me (mineralogy background), but not likely supportable from usage by [[WP:RS]]. So, how is the compound named in those RS's? I find the IUPAC Name: ''sulfanylidenecopper'' [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=14831] a bit ''much'' and seldom used (only 46 google hits). [[User:Vsmith|Vsmith]] ([[User talk:Vsmith|talk]]) 23:10, 14 March 2010 (UTC)
:::Sulfanylidenecopper would be '''''wrong''''', unless we happened to be talking about the Cu=S molecule in the gas phase! We do actually have some support from IUPAC for using the mineral name as a disambiguation: see {{RedBook2005|page=237}}, which allows the use of mineral names to define structural types. CAS uses the stoichiometric formula for disambiguation [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=1317-40-4], although we would run into problems with displaying titles if we adopted that approach. [[User:Physchim62|Physchim62]] [[User talk:Physchim62|(talk)]] 23:47, 14 March 2010 (UTC)
Web of science hits:
*"Copper monosulfide" 3
*"Copper(II) sulfide" 23
*"Copper sulfide" 871
Looking through the last set, it refers almost equally to either CuS or Cu2S, suggesting that there is no specific name for CuS. Perhaps this is another area where the project can decide the WP convention. [[User:Materialscientist|Materialscientist]] ([[User talk:Materialscientist|talk]]) 23:36, 14 March 2010 (UTC)
:Well, I vote for copper monosulfide. [[Copper sulfide]] currently is a fleshed-out disambiguation article that discusses the range of compositions for CuS<sub>x</sub>, including cuprous phases (thanks to Axiosaurus). Alternatively we could rename [[copper sulfide]] diambig article as copper sulfide'''s''', and then assign copper sulfide to what we currently call copper monosulfide.--[[User:Smokefoot|Smokefoot]] ([[User talk:Smokefoot|talk]]) 00:27, 15 March 2010 (UTC)
::Technically, moving articles is not a problem - we can have Copper sulfide and Copper sulfide (disambiguation), as conventional for other topics on WP. [[User:Materialscientist|Materialscientist]] ([[User talk:Materialscientist|talk]]) 00:32, 15 March 2010 (UTC)
:::On the other hand, we tend not to use names which are ambiguous between two chemical compounds except as the title for an article about a class of compounds (such as [[copper sulfide]] is at the moment). [[Copper monosulfide]] is unambiguous. The argument that you shouldn't use "mono-" for ionic compounds is completely back-to-front; you shouldn't use Stock notation (with the oxidation number in brackets) ''unless'' the compound is substantially ionic (so no [[manganese(VII) oxide]]). So "copper(II) sulfide" is wrong on two counts: it's the wrong oxidation state and it implies ionic bonding when the compound is substantially covalent. The downside with "copper monosulfide" as the article title is that we are just about the only people using that name. [[User:Physchim62|Physchim62]] [[User talk:Physchim62|(talk)]] 02:13, 15 March 2010 (UTC)
==Oxiranes as Subcategory in epoxide==
Just noticed that a separate cathegory exists for Category:Oxiranes which is a subcategory in Category:Epoxides. Any naming nuance I must have missed? If not, I put all oxirane-articles in the epoxide category... L.tak 19:19, 5 April 2010 (UTC)
:The two are synonymous. I agree that it would be best to move articles from [[:Category:Oxiranes]] to [[:Category:Epoxides]]. -- [[User:Edgar181|Ed]] ([[User talk:Edgar181|Edgar181]]) 20:42, 5 April 2010 (UTC)
::done, made a soft direct on [[:Category:Oxiranes]]... L.tak 21:44, 5 April 2010 (UTC) <small><span class="autosigned">—Preceding [[Wikipedia:Signatures|unsigned]] comment added by [[User:L.tak|L.tak]] ([[User talk:L.tak|talk]] • [[Special:Contributions/L.tak|contribs]]) </span></small><!-- Template:Unsigned --> <!--Autosigned by SineBot-->

== Missing chemistry topics ==

I've updated my [[User:Skysmith/Missing topics about Chemistry|list of missing chemistry topics]] - [[User:Skysmith|Skysmith]] ([[User talk:Skysmith|talk]]) 13:24, 8 April 2010 (UTC)

== 2-Aminopurine structure ==

I discovered a small mistake in the 2-aminopurine structure, the hydrogen on the N7 should be on the N9 and the double bond should be between the C8 and the N7 instead of between the C8 and N9. I am not sure if this is the right place to report this kind of errors but I just registered to wiki and I have no clue how to change this structure myself

Kountraya 18:17, 9 April 2010 (UTC) <small><span class="autosigned">—Preceding [[Wikipedia:Signatures|unsigned]] comment added by [[User:Kountraya|Kountraya]] ([[User talk:Kountraya|talk]] • [[Special:Contributions/Kountraya|contribs]]) </span></small><!-- Template:Unsigned --> <!--Autosigned by SineBot-->
:It's a matter of convention rather than chemistry where you place the nitrogen, so it's not a serious (i.e., chemically wrong) error. I'm trying to find the recommendations for purine structures to see if we're following them: I'll report back! [[User:Physchim62|Physchim62]] [[User talk:Physchim62|(talk)]] 18:28, 9 April 2010 (UTC)
:The "standard" [[tautomer]] of purine is 7''H'', see {{BlueBook1993|page=168|url=http://www.acdlabs.com/iupac/nomenclature/93/r93_691.htm}} [[User:Physchim62|Physchim62]] [[User talk:Physchim62|(talk)]] 18:42, 9 April 2010 (UTC)

Thank you for your quick answer, I guess I have been mislead by the fact that the aminopurine used as a nuctleotide analogue is always bound to the sugar by its N9. Kountraya 19:30, 9 April 2010 (UTC) <small><span class="autosigned">—Preceding [[Wikipedia:Signatures|unsigned]] comment added by [[User:Kountraya|Kountraya]] ([[User talk:Kountraya|talk]] • [[Special:Contributions/Kountraya|contribs]]) </span></small><!-- Template:Unsigned --> <!--Autosigned by SineBot-->

== classification of nitrogen heterocycles ==

I think category:nitrogen heterocycles needs to be kind of reformed. It's kind of disorganised. Right now I'm in the process of further breaking it down along the lines of aromatic, aliphatic (it's possible to have a compound which has both), simple or polycyclic, etc. with further information on whether there's a nitrogen that's imine-like, enamine-like, basic sp2, basic sp3, etc. I think this would be a little more informative. [[User:John Riemann Soong|John Riemann Soong]] ([[User talk:John Riemann Soong|talk]]) 19:22, 21 April 2010 (UTC)
:You might consider upgrading [[heterocyclic chemistry]] before the category business. IMHO, your implied talents would have greater impact focusing on this important and needful article. At present, it is a pretty good list, but lacks an overviews on construction approaches, patterns of reactivity, and occurrence. --[[User:Smokefoot|Smokefoot]] ([[User talk:Smokefoot|talk]]) 23:39, 21 April 2010 (UTC)

:I would recommend comparing with the categorization of heterocyclic compounds on Commons, which seems to be better organized. -- [[User:Edgar181|Ed]] ([[User talk:Edgar181|Edgar181]]) 17:18, 28 April 2010 (UTC)

== Structure request ==

I was wondering if someone might be able to draw a structure for me. The chemical is haematopodin, a pigment found in the mushroom ''[[Mycena haematopus]]'' (currently at FAC). The structure may be found [http://books.google.com/books?id=qkd61S3gDfMC&lpg=PA604&dq=Haematopodin&pg=PA603#v=onepage&q=Haematopodin&f=false here, p. 603]. Thanks in advance, [[User:Sasata|Sasata]] ([[User talk:Sasata|talk]]) 17:02, 28 April 2010 (UTC)

<gallery>
File:Haematopodin.png|Haematopodin
File:Haematopodin B.png|Haematopodin B
</gallery>

[[User:Rifleman 82|Rifleman 82]] ([[User talk:Rifleman 82|talk]]) 17:15, 28 April 2010 (UTC)

::Wow! That was fast... thanks so much! [[User:Sasata|Sasata]] ([[User talk:Sasata|talk]]) 17:20, 28 April 2010 (UTC)
:::Can the pyrrole-nitrogen H be moved closer to the N? Looks like it's floating off a bit. But actually, this is just the easily-dectected compound...the "actual" primary pigment is haematopodin B, which has an NH imine instead of carbonyl at C7 (per quinoline ring-numbering)--see [[doi:10.1002/ejoc.200700739]]. It's all an interesting bit of chemical detective-work on those two. Rifleman, could you draw the other also, so we can have comparable structures of both for comparison there? We don't seem to have articles about anything directly related. [[User:DMacks|DMacks]] ([[User talk:DMacks|talk]]) 17:52, 28 April 2010 (UTC)

About the floating hydrogen - I've looked through the settings and I can't figure out what to tweak. If you are using chemsketch perhaps you can show me? --[[User:Rifleman 82|Rifleman 82]] ([[User talk:Rifleman 82|talk]]) 01:14, 29 April 2010 (UTC)
:I may have ChemSketch at work...will try tomorrow. I usually use ChemDraw, which puts the H in a less odd position. But when I use (what I think are) the WP:CHEM recommended settings, the atom labels look out-of-proportion small compared to the bonds and overall structure. See for example [[:File:Ethylenetetracarboxylic_acid_dehydrations.png]] and [[:File:Ullmann p-diphenoxybenzene.png]]. Would be great if WP could host actual template files rather than listing a pile of values to enter in a ton of preference panes in each editor program. [[User:DMacks|DMacks]] ([[User talk:DMacks|talk]]) 01:30, 29 April 2010 (UTC)

I found it simpler to rely on ACS settings. Just have to export them at high res? --[[User:Rifleman 82|Rifleman 82]] ([[User talk:Rifleman 82|talk]]) 01:45, 29 April 2010 (UTC)


I just wanted to remind that we have the page [[Wikipedia:WikiProject Chemistry/Image Request]]. Unfortunately, there is however not much traffic… --[[User:Leyo|Leyo]] 08:06, 29 April 2010 (UTC)

:I used the images and some of the info from [[Mycena haematopus]] to start [[Haematopodin]] and [[Haematopodin B]]. The articles are now stubs, and are in need of some more info on them. --[[User:Beetstra|Dirk Beetstra]] <sup>[[User_Talk:Beetstra|<span style="color:#0000FF;">T</span>]] [[Special:Contributions/Beetstra|<span style="color:#0000FF;">C</span>]]</sup> 12:20, 29 April 2010 (UTC)

== List of commonly available chemicals ==

I think that brief ways to produce these chemicals should be listed along with the properties in the [[list of commonly available chemicals]]. --[[User:Chemicalinterest|Chemicalinterest]] ([[User talk:Chemicalinterest|talk]]) 18:50, 5 May 2010 (UTC)
:While well intentioned, the creation of [[list of commonly available chemicals]] is ill-advised. The topic is basically original research (who is to decide what is "common"?). What next, [[uncommon chemicals]]? --[[User:Smokefoot|Smokefoot]] ([[User talk:Smokefoot|talk]]) 22:28, 5 May 2010 (UTC)

Have you seen [[common chemicals]]? --[[User:Rifleman 82|Rifleman 82]] ([[User talk:Rifleman 82|talk]]) 02:19, 6 May 2010 (UTC)

A common chemical is one that you do not have to buy from a chemical supply store or can be manufactured at home, such as chlorine(electrolysis of brine with carbon electrodes[platinum is not needed, carbon is available in Leclanche cells]), sodium sulfate(reaction of lye with battery acid), or calcium oxide (extreme heating of clamshell). --[[User:Chemicalinterest|Chemicalinterest]] ([[User talk:Chemicalinterest|talk]]) 10:37, 6 May 2010 (UTC)

:Hmm, still close to original research, a lot, if not everything, can be made at home, it may be a lot of work to construct a steroid, but starting from acetic acid, calcium carbide, sodium chloride, water, and maybe even sugar, one can get everywhere. --[[User:Beetstra|Dirk Beetstra]] <sup>[[User_Talk:Beetstra|<span style="color:#0000FF;">T</span>]] [[Special:Contributions/Beetstra|<span style="color:#0000FF;">C</span>]]</sup> 10:54, 6 May 2010 (UTC)
::Both [[common chemicals]] and [[list of commonly available chemicals]] are silly and appear to violate the guidelines. "Wikipedia is not a place to publish your own thoughts and analyses or to publish new information." The work is also a form of guidebook, also discouraged: "Wikipedia is not a directory of everything that exists or has existed" [[WP:NOTDIRECTORY]], [[WP:NOTCATALOG]], [[WP:NOTYELLOW]]. "The Wikipedia is not a manual, guidebook, textbook, or scientific journal" see[[WP:NOTGUIDE]] etc. Oh well, I might think the effort is ill-advised, but it's just disk space and makes people feel productive.--[[User:Smokefoot|Smokefoot]] ([[User talk:Smokefoot|talk]]) 12:23, 6 May 2010 (UTC)
:::If the article was so bad, why wasn't the nomination for deletion favored? --[[User:Chemicalinterest|Chemicalinterest]] ([[User talk:Chemicalinterest|talk]]) 11:43, 18 May 2010 (UTC)

== Requested move ==

At [[Talk:Aluminium borohydride]] there is a request to move [[aluminium borohydride]] to aluminum borohydride, if anyone wishes to comment. [[User:ChemNerd|ChemNerd]] ([[User talk:ChemNerd|talk]]) 17:20, 7 May 2010 (UTC)
:Discussion closed.--[[User:Chemicalinterest|Chemicalinterest]] ([[User talk:Chemicalinterest|talk]]) 21:52, 19 May 2010 (UTC)

== New articles ==

* [[Chloro(dimethyl sulfide)gold(I)]] --[[User:Rifleman 82|Rifleman 82]] ([[User talk:Rifleman 82|talk]]) 14:57, 9 May 2010 (UTC)

== [[b-PDB]] @ [[Liquid Scintillator Neutrino Detector]] ==

I'm no chemist, but the long name version of that chemical doesn't seem to follow correct hyphenation conventions. Can anyone take a look? <span style="font-variant:small-caps; whitespace:nowrap;">[[User:Headbomb|Headbomb]] {[[User talk:Headbomb|talk]] / [[Special:Contributions/Headbomb|contribs]] / [[WP:PHYS|physics]] / [[WP:WBOOKS|books]]}</span> 13:32, 11 May 2010 (UTC)
: most likely 2-(4-Biphenyl)-5-(4-t-butylphenyl)-1,3,4-oxadiazole or 2-biphenyl-4-yl-5-(4-t-butylphenyl)-1,3,4-oxydiazole buy it at [http://www.sigmaaldrich.com/catalog/ProductDetail.do?D7=0&N5=Product%20No.|BRAND_KEY&N4=B8378|Sigma&N25=0&QS=ON&F=SPEC Sial] --[[User:Stone|Stone]] ([[User talk:Stone|talk]]) 14:58, 11 May 2010 (UTC)
:: Thanks. <span style="font-variant:small-caps; whitespace:nowrap;">[[User:Headbomb|Headbomb]] {[[User talk:Headbomb|talk]] / [[Special:Contributions/Headbomb|contribs]] / [[WP:PHYS|physics]] / [[WP:WBOOKS|books]]}</span> 15:05, 11 May 2010 (UTC)
:::No problem! --[[User:Stone|Stone]] ([[User talk:Stone|talk]]) 15:15, 11 May 2010 (UTC)
::::You even have an article on it now! [[User:Physchim62|Physchim62]] [[User talk:Physchim62|(talk)]] 10:36, 22 May 2010 (UTC)

==edit==
{{tlx|editprotect}}
Please remove the protection and
[[:Category:Style guidelines of WikiProjects|Chemicals/Style guidelines]] [[User:Gnevin|Gnevin]] ([[User talk:Gnevin|talk]]) 08:18, 21 May 2010 (UTC)

:As far as I can see, it is not protected .. --[[User:Beetstra|Dirk Beetstra]] <sup>[[User_Talk:Beetstra|<span style="color:#0000FF;">T</span>]] [[Special:Contributions/Beetstra|<span style="color:#0000FF;">C</span>]]</sup> 08:20, 21 May 2010 (UTC)
::Sorry was redirected here . [[Wikipedia:WikiProject_Chemicals/Style_guidelines]] is the page [[User:Gnevin|Gnevin]] ([[User talk:Gnevin|talk]]) 08:24, 21 May 2010 (UTC)
:::{{RFPP|u}} &mdash;&nbsp;Martin <small>([[User:MSGJ|MSGJ]]&nbsp;·&nbsp;[[User talk:MSGJ|talk]])</small> 09:59, 21 May 2010 (UTC)

:Note that that page is historical, and no longer in use. The style guidelines are now [[Wikipedia:Manual_of_Style_(chemistry)]]. Hence, I'm not sure if [[Wikipedia:WikiProject_Chemicals/Style_guidelines]] should be unprotected... --[[User:Beetstra|Dirk Beetstra]] <sup>[[User_Talk:Beetstra|<span style="color:#0000FF;">T</span>]] [[Special:Contributions/Beetstra|<span style="color:#0000FF;">C</span>]]</sup> 10:02, 21 May 2010 (UTC)
::I'm happy for you to revert that action, but I don't believe there is any precedent for fully protecting pages just because they are marked as {{tl|historical}}. &mdash;&nbsp;Martin <small>([[User:MSGJ|MSGJ]]&nbsp;·&nbsp;[[User talk:MSGJ|talk]])</small> 10:05, 21 May 2010 (UTC)

== 4-[(4-dimethylaminophenyl)-phenyl-methyl]-N,N-dimethyl-aniline ==

There are three articles dealing with that chemical
* [[Crystal violet]] gives the synthesis but is a stub
* [[Methyl violet]] is the article about several similar compounds but the reference to the main article is not clear.
* [[Gentian violet]] is the main article, but is mainly focused on the medical applications. At the end it is a manual how to dye skin and jackets.

I will try to help later. All three have room for some improvement.--[[User:Stone|Stone]] ([[User talk:Stone|talk]])

== [[Nickel(III) oxide]] use in secondary cells ==

If [[nickel(III) oxide is used so commonly in secondary cells such as [[ni-cad]] and [[nickel metal hydride battery]], why is it not well characterized? It doesn't show how it is made industrially either. --[[User:Chemicalinterest|Chemicalinterest]] ([[User talk:Chemicalinterest|talk]]) 12:49, 28 May 2010 (UTC)

:You don't have to know the composition and structure of a substance to use it. [[Methylalumoxane]] is another example of a very widely used substance (for making [[polythene]] and related products) whose structure is a bit elusive.

:[[User:Benjah-bmm27|Ben]] ([[User talk:Benjah-bmm27|talk]]) 13:35, 28 May 2010 (UTC)

::Do they make it using the way shown in the article? It seemed more like a laboratory process, not an an industrial process. --[[User:Chemicalinterest|Chemicalinterest]] ([[User talk:Chemicalinterest|talk]]) 14:36, 28 May 2010 (UTC)
:::No, I doubt they make it that way! For the electrodes in a secondary cell, the simplest way would be to stick a piece of nickel in a suitable acid solution and then charge it up as the anode of a electrolytic cell at a suitably high potential. That's roughly how you make [[lead dioxide]] in a [[lead–acid battery]]. [[User:Physchim62|Physchim62]] [[User talk:Physchim62|(talk)]] 14:49, 28 May 2010 (UTC)
:By the way, is that "No Image" really necessary on [[Methylalumoxane]]? --[[User:Shoy|shoy]] <small>([[User talk:Shoy|reactions]])</small> 17:11, 28 May 2010 (UTC)

==user:Plasmic Physics==
keeps [[Special:Contributions/Plasmic_Physics|adding]] rare IUPAC names (some are never used and have almost zero Google hits) to chemistry articles. I would be glad to know the stance of the project on that. [[User:Materialscientist|Materialscientist]] ([[User talk:Materialscientist|talk]]) 01:50, 4 June 2010 (UTC)
:Well, it annoys me no end. [[User:Brichcja|Chris]] ([[User talk:Brichcja|talk]]) 09:16, 4 June 2010 (UTC)

I've tried to tell him a few times, but there is no reply. I think we should just revert it on sight. --[[User:Rifleman 82|Rifleman 82]] ([[User talk:Rifleman 82|talk]]) 10:38, 4 June 2010 (UTC)

:I left a note on Plasma Physics's talk page, asking him/her to discuss things with us.

:Is failure to engage in discussion grounds for blocking?

:[[User:Benjah-bmm27|Ben]] ([[User talk:Benjah-bmm27|talk]]) 11:19, 4 June 2010 (UTC)
::Not really. His editing has to be [[WP:DISRUPT|disruptive]] to merit a block and, from what I've seen, the user is quite there yet. But by all means revert, under the [[WP:BRD|BRD]] principle. [[User:Physchim62|Physchim62]] [[User talk:Physchim62|(talk)]] 11:31, 4 June 2010 (UTC)

OK, I've asked him to come and discuss this here. For my part, whilst these edits are generally factually correct they do not add anything to the article (the IUPAC names can go in the infobox, by all means), and are distracting.... The thing is, nobody actually uses these names, and as far as I'm concerned we shouldn't go filling up the lead paragraph with lots of irrelevant information. [[User:Brichcja|Chris]] ([[User talk:Brichcja|talk]]) 13:31, 4 June 2010 (UTC)

:''If'' they have a place, they could go into the 'othernames' field in the Chembox. That said, they are often too long, mostly unused etc., and for many compounds more IUPAC names are possible. The only one that would be of interest is the [[Preferred IUPAC name]] (new parameter, PIN field in the main body of the chembox), but I don't think there are definite decisions on that, yet. Although I do see the effort, and in a way the info is useful (if we want to be a source of chemical information (and we are, eyes are also upon us ..), then by all means, it should be possible to find chemicals by all possible means, and that includes as many 'identifiers' as possible, even if 'no-one' uses them.{{Fact}} (but then still, it does not mean they need a prominent place in the page). --[[User:Beetstra|Dirk Beetstra]] <sup>[[User_Talk:Beetstra|<span style="color:#0000FF;">T</span>]] [[Special:Contributions/Beetstra|<span style="color:#0000FF;">C</span>]]</sup> 13:41, 4 June 2010 (UTC)

Here's a transclusion of the three-way multiple-talk-page discussion between Plasma Physics, Chris, and me:

{| border="0" cellpadding="10" cellspacing="0" align="center" width="90%" style="background-color: #EEEEEE;"
|-----
| '''The original thread on Plasma Physics's talk page''':

Dear Plasma Physics,

Have you seen the latest discussion about your edits at [[Wikipedia talk:WikiProject Chemicals#user:Plasmic Physics]]?

There are many editors who find you addition of (supposedly) IUPAC names unhelpful, but none (except you) who support them.

It would benefit Wikipedia, and in particular its chemistry articles, if you would at least engage in discussion on the matter.

[[User:Benjah-bmm27|Ben]] ([[User talk:Benjah-bmm27|talk]]) 11:16, 4 June 2010 (UTC)

:Yes, I second that. You've been asked before - look at the top of this page! Come and talk to us.... [[User:Brichcja|Chris]] ([[User talk:Brichcja|talk]]) 11:21, 4 June 2010 (UTC)

::[http://en.wikipedia.org/enwiki/w/index.php?title=User_talk%3ABrichcja&action=historysubmit&diff=366015663&oldid=335321923 '''Plasma Physics's reply to Chris on Chris's talk page''']:

::I'm unfamiliar with what you're implying what was discussed on my talk page. The order of conclusions are as follows:

::I agreed to cease changing the chembox headers to IUPAC names by [[User:Smokefoot]]'s request.
::I initiated to insert IUPAC names in the other names category.
::I agreed to cease inserting IUPAC names in latter category and iniated to create redirect pages instead by Smokefoot's recommendation.
::Following persistent interferrence by [[User:Tetracube]], I ceased to create redirect pages, and initiated adding alternative IUPAC names in the article spaces.

::As of now all further action is on hold. I am not aware of what you are actually refering to?--[[User:Plasmic Physics|Plasmic Physics]] ([[User talk:Plasmic Physics|talk]]) 13:23, 4 June 2010 (UTC)

:Hello again. Can we try and discuss this all in one place, like [[Wikipedia talk:WikiProject Chemicals#user:Plasmic Physics]]? Thanks, [[User:Brichcja|Chris]] ([[User talk:Brichcja|talk]]) 13:32, 4 June 2010 (UTC)

::[http://en.wikipedia.org/enwiki/w/index.php?title=User_talk%3ABenjah-bmm27&action=historysubmit&diff=366011850&oldid=363383698 '''Plasma Physics's reply to me on my talk page''']:

::I am confused over why the IUPAC names that I've been adding are being reverted, they are genuine and recommended by the IUPAC Provisional Recommendations for the Nomenclature of Organic Chemistry published in 2004. They are not generated by myself; and they in the majority sourced from the internet. Even though some are obscure, they are prefered IUPAC names as opposed to the traditional names. I'm at a loss for how I can possibly discuss the placement of IUPAC names in the article, as I'm breaking no wikipedia rules, but trying to add factual material. Almost in every case, my naming edits are reverted without explanation. I need to know why conformity to uniformity is being so strongly opposed in this case. If IUPAC nomenclature is not being acknowledged than why was it created. As a note, I'm also engaged with chemistry at a university.--[[User:Plasmic Physics|Plasmic Physics]] ([[User talk:Plasmic Physics|talk]]) 12:52, 4 June 2010 (UTC)

:Wikipedia and IUPAC do not have the same goals. The fact that the IUPAC have invented a set of rules does not mean that Wikipedia wants to or should use them. We only add information that we feel will be useful to our readers, who are expecting to read general encyclopaedic articles. [[Wikipedia:INDISCRIMINATE|Wikipedia is not an indiscriminate collection of information]].

:If you're adding names that are explicitly stated in the IUPAC Provisional Recommendations for the Nomenclature of Organic Chemistry (2004) then you need to use a [[Wikipedia:Citation templates|citation template]] to give the page numbers and so on, so we can check that it says what you think it says. Applying the rules given within the document to chemical species that are not explicitly mentioned ''might'' constitute [[original research]], which is not permitted in Wikipedia articles, according to the rule [[WP:NOR]]. I'd be interested to hear everyone's opinions on whether such writing counts as OR or not.

:I'm sure we can iron out a happy compromise if we continue to discuss this here.

:[[User:Benjah-bmm27|Ben]] ([[User talk:Benjah-bmm27|talk]]) 15:22, 4 June 2010 (UTC)

|}

:::I have been trying to join the discussion here, but was unable due to edit conflicts. Mean while argument is already apparent. I must make a note, the IUPAC names are not explicitly stated in the IUPAC PRNOC (2004) as it is not a comprehensive catelogue, but simply a set of rules by which the names can be constructed. The names themselves are assembled by a third party following these rules. If said third party is not absolutely certain of the correctness of a name, then it does not qualify for addition to wikipedia. Google does not provide every result on a chemical search, sites of chemical suppliers uses the names mostly when Google doesn't. So Google should not be trusted so completely to provide all citations, it is not absolutely reliable for searching obscure IUPAC names.--[[User:Plasmic Physics|Plasmic Physics]] ([[User talk:Plasmic Physics|talk]]) 21:34, 4 June 2010 (UTC)
::::Then please understand that you do appear as this third party, diligently trying to construct names, which nobody knows and nobody uses and which are therefore opposed because this contradicts the basic rule of wikipedia - ''document notable and reliable information''. I believe we all here honestly aim to improve wikipedia, including yourself. Please, think constructively. Some conventions of this project are hard to understand, but are easy to live with, and the current consensus is clearly against those names. [[User:Materialscientist|Materialscientist]] ([[User talk:Materialscientist|talk]]) 23:33, 4 June 2010 (UTC)
The other point to remember is that PRNOC(2004) is a proposal: it has not been adopted, and will not be adopted in exactly those words. The public draft is internally inconsistent: if you look carefully, it gives two different names for [[acetone]] (the second being propan-2-one). We don't know when the new rules are coming out – 2011 is a date I've heard from a very well placed source, but that is not an official announcement – until then, PRNOC2004 is just an idea as to the direction that things are going rather than a set of rules to be applied blindly. [[User:Physchim62|Physchim62]] [[User talk:Physchim62|(talk)]] 01:34, 5 June 2010 (UTC)

:::What about IUPAC names that are citable? That is what I'm most concerned with - if I can cite a IUPAC name, does it still not warrant a place in the article?--[[User:Plasmic Physics|Plasmic Physics]] ([[User talk:Plasmic Physics|talk]]) 02:52, 5 June 2010 (UTC)

::::Put it in the box, not in the text. Though you might want to save your effort til the [[Preferred IUPAC name]]s recommendations are approved. --[[User:Rifleman 82|Rifleman 82]] ([[User talk:Rifleman 82|talk]]) 03:01, 5 June 2010 (UTC)


:::Alright, so I will put it under the other names section and cite it. Although, I don't see any reason wait - there is no sense in allowing one IUPAC name, if the article has one, while not allowing another, especially if it is disallowing indefinitely. An addition of a cited alternative name does not harm wikipedia's integrity does it? When who knows when the PIN recommendations are approved, a switch can be carried out by choosing which of the IUPAC names to place in the IUPAC section for the template. By no means should the loser be removed, as it was still and maybe is still used in some sources.--[[User:Plasmic Physics|Plasmic Physics]] ([[User talk:Plasmic Physics|talk]]) 08:35, 5 June 2010 (UTC)
::::I have a concern about citing: often, it is possible to find one-two obscure journal articles which use a certain rare name. This won't do. [[User:Materialscientist|Materialscientist]] ([[User talk:Materialscientist|talk]]) 08:40, 5 June 2010 (UTC)

::::Apart from Materialscientist's and anyone else's concerns, Plasmic Physics: Can you please then fix [http://en.wikipedia.org/enwiki/w/index.php?title=Special%3ASearch&search=an+alternative+iupac+name this] then? Specifically, move your text to the box. --[[User:Rifleman 82|Rifleman 82]] ([[User talk:Rifleman 82|talk]]) 09:03, 5 June 2010 (UTC)

:::Working on it.--[[User:Plasmic Physics|Plasmic Physics]] ([[User talk:Plasmic Physics|talk]]) 11:45, 5 June 2010 (UTC)
:::Have a look at my latest edit to nitric acid, is this the general idea?--[[User:Plasmic Physics|Plasmic Physics]] ([[User talk:Plasmic Physics|talk]]) 13:03, 5 June 2010 (UTC)

The source [http://en.wikipedia.org/enwiki/w/index.php?title=Nitric_acid&action=historysubmit&diff=366188039&oldid=365728552 you've provided for the name "oxazinic acid" for [[nitric acid]] doesn't look very reliable: [http://www.molport.com/buy-chemicals/moleculelink/nitric-acid-potassium/3930346 "oxoazinic acid potassium" at ''molport.com'']. There's some very questionable data there, notably the structure and formula, which seem to imply a 1:1 mixture of [[potassium hydride]] and [[nitric acid]]. Not a mixture that would hang around for very long:

:KH + HNO<sub>3</sub> → KNO<sub>3</sub> + H<sub>2</sub>

Have you read [[WP:RS]]?

[[User:Benjah-bmm27|Ben]] ([[User talk:Benjah-bmm27|talk]]) 13:31, 5 June 2010 (UTC)
:This editor has demonstrated a consistent disinterest in helpful editing at least with respect to names and chemistry. Instead, PlasmicPhysics is engaged in some sort of asinine, litigious game. I recommend that the community continue to revert this editor's work upon sight, as many here have done over the past few years. I am unconvinced that every possible ultra-obscure name even merit inclusions in the ChemBox.--[[User:Smokefoot|Smokefoot]] ([[User talk:Smokefoot|talk]]) 14:39, 5 June 2010 (UTC)

:::To everyone who is actually interested in finding a solution rather than critising my motives: If it's a problem with my choice of citation, then what about [[http://www.t3db.org/toxins/T3D3570]]? It can be found under ''Chemical IUPAC Name''. It is not uncommon for compounds to be discribed as a product of their reactants. The previous citation describes potassium nitrate as an implicit salt of potassium hydride and oxoazinic acid. This new citation descibes methylammonium nitrate as an implicit salt of methanamine and oxoazinic acid. The new source is a database as opposed to a chemical supplier's catalogue. I still need to know the answer to my earlier question: was my edit to nitric acid the general idea, Rifleman?--[[User:Plasmic Physics|Plasmic Physics]] ([[User talk:Plasmic Physics|talk]]) 00:15, 6 June 2010 (UTC)

::::I'm not sure why you wish to expend so much effort in this direction, which IMHO, is futile. With regard to your edit to nitric acid in particular, I don't think it helps, but since our "other names" section is such a mess in general anyway, it probably does little harm. Better in that box than in the text. With regard to Ben's comment, if you're that adamant about doing the job which a computer is more suited for, please seek advise from him and PC about how to navigate IUPAC's rules to generate real IUPAC names according to the rules, not simply something you can find off the internet. Verifiability is not truth.--[[User:Rifleman 82|Rifleman 82]] ([[User talk:Rifleman 82|talk]]) 03:16, 6 June 2010 (UTC)

:::Oh it's no effort at all! BTW, I'm not generating the IUPAC names, I'm using a plugin from [[ChemAxon]]'s Marvin. For more information about its generating ability, visit [https://www.chemaxon.com/marvin/help/naming/iupac_functions.html]. I'm not sure why Physchim reverted my edit to nitric acid, as I added oxoazinic acid to the other names section and removed it from the body of the article, just as you recommended.--[[User:Plasmic Physics|Plasmic Physics]] ([[User talk:Plasmic Physics|talk]]) 06:50, 6 June 2010 (UTC)

I don't think the database is a reliable source either.

The most appropriate source for IUPAC names is clearly IUPAC itself.

A quick Google search for "IUPAC nomenclature" gave the following relevant results:

* http://www.iupac.org/
* http://old.iupac.org/nomenclature/index.html
* http://www.chem.qmul.ac.uk/iupac/
* http://www.acdlabs.com/iupac/nomenclature/
* http://old.iupac.org/publications/books/seriestitles/nomenclature.html
* http://www.rsc.org/pdf/general/append.pdf

Try these first.

[[User:Benjah-bmm27|Ben]] ([[User talk:Benjah-bmm27|talk]]) 00:55, 6 June 2010 (UTC)

:::That's just the thing, IUPAC itself does not provide any names, except for the purpose of proving examples of naming procedure, it is not a catalogue for names. IUPAC only provides the means of constructing approved names. These constructed names must be found elsewhere. I have the IUPAC names already, I just need proper online sources that I can cite the names.--[[User:Plasmic Physics|Plasmic Physics]] ([[User talk:Plasmic Physics|talk]]) 03:13, 6 June 2010 (UTC)

Right, so this all comes down to whether Marvin's automatic name generator is a reliable source of IUPAC names. What do you think?

[[User:Benjah-bmm27|Ben]] ([[User talk:Benjah-bmm27|talk]]) 08:23, 6 June 2010 (UTC)

:::I can assure you that I have not intend to user Marvin's generator as a reliable source. There is no purpose if no one actually uses it, that's why I check online if anyone uses it before I decide to add it or not.--[[User:Plasmic Physics|Plasmic Physics]] ([[User talk:Plasmic Physics|talk]]) 08:28, 6 June 2010 (UTC)

That method (using Marvin for '''structure''' → '''name''' then using Google to check if '''name''' is used) is OK in principle, but you need to add a final step: discard any usage online in unreliable sources. Even then, the name might be used very little, in which case it's probably best to ignore it.

Maybe we can string together some guidelines on reliable sources for chemical nomenclature.

[[User:Benjah-bmm27|Ben]] ([[User talk:Benjah-bmm27|talk]]) 10:33, 6 June 2010 (UTC)

:::That would be most useful, I'm honestly looking forward to continueing with my mission.--[[User:Plasmic Physics|Plasmic Physics]] ([[User talk:Plasmic Physics|talk]]) 11:20, 6 June 2010 (UTC)
:::When should I be expecting a draft of the proposed guidelines?--[[User:Plasmic Physics|Plasmic Physics]] ([[User talk:Plasmic Physics|talk]]) 00:08, 8 June 2010 (UTC)

==IUPAC name for urea==
{{resolved|Thanks folks. [[User:Adrian J. Hunter|Adrian&nbsp;'''J.'''&nbsp;Hunter]]<sup>([[User talk:Adrian J. Hunter|talk]]•[[Special:contributions/Adrian J. Hunter|contribs]])</sup> 11:29, 4 June 2010 (UTC)}}
Speaking of IUPAC, there's a discussion at [[Talk:Urea#IUPAC_name]] that could use knowledgable input. [[User:Adrian J. Hunter|Adrian&nbsp;'''J.'''&nbsp;Hunter]]<sup>([[User talk:Adrian J. Hunter|talk]]•[[Special:contributions/Adrian J. Hunter|contribs]])</sup> 03:51, 4 June 2010 (UTC)

== Expansion of Category:Inorganic compound stubs ==

Please take a look at what I did there and give guidelines for whether it is good to expand articles like that. Thank you. --[[User:Chemicalinterest|Chemicalinterest]] ([[User talk:Chemicalinterest|talk]]) 12:56, 4 June 2010 (UTC)

== How do you verify your chembox data ?==

Hi, I just wondering how do you verify your data in the chembox ? No links between data and books or database are provided. [[User:Biglama|Biglama]] ([[User talk:Biglama|talk]]) 13:11, 21 June 2010 (UTC)

Latest revision as of 03:50, 24 December 2024

Requested move for Alpha hydroxy acid

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An editor has requested for Alpha hydroxy acid to be moved to another page. Since you had some involvement with Alpha hydroxy acid, you might want to participate in the move discussion (if you have not already done so).

Encyclopedia of the Alkaline Earth Compounds

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Hi all; I've been looking into the possibility of writing an article for potassium hypobromite, in an attempt to develop the coverage of salts containing bromine oxyanions, (in this case hypobromite), as more of these seem to have been studied besides sodium. I came across this source, Encyclopedia of the Alkaline Earth Compounds, [1], which seemed as if it could possibly help in writing about other salts, namely for calcium hypobromite among possibly others in the future. This would not be the only source used, as there'd naturally be others, but I ask mainly: is this source reliable?

I ask because this source was brought up during deletion discussions at WP:Articles for deletion/Beryllium chlorate and WP:Articles for deletion/Beryllium sulfite. I have no interest in writing about beryllium compounds fwiw, and these deletions were sound. The Encyclopedia of Alkaline Earth Compounds correctly identifies that "No article on beryllium sulfite can be found in scientific literature". However, Graeme Bartlett identified an issue with its coverage of "beryllium chlorate", which it referred to as a chlorite, and discusses it as a hydroxy compound. So I wanted to seek clarification about how useful it would be as a source. Utopes (talk / cont) 03:07, 2 September 2024 (UTC)[reply]

I consider "Encyclopedia of the Alkaline Earth Compounds" as unreliable. Over the years I have seen dubious content or completely incorrect statements from it used as references here. Since it claims to be a textbook, it should be based on other references, even if they are not stated within. So check if they exist, particularly in German (Hypobromit). Graeme Bartlett (talk) 03:16, 2 September 2024 (UTC)[reply]
de.wp seems to be lacking in the development of de:Hypobromit. For the set of compounds I've been looking at, I've been able to find sources beyond just Ropp's Encyclopedia: [2] and others for potassium, [3] and others for calcium. I was just seeing whether this encyclopedia should be used for any referencing purposes, which I believe your answer is to avoid this one, which I shall. Is there anything redeemable from it or is it all caput? Utopes (talk / cont) 03:35, 2 September 2024 (UTC)[reply]
I question whether many hypobromites (or in fact many other bromine oxyanions) would meet our notability criteria, meaning that you could find many quality first-world references, much less authoritative reviews. If you are looking for some project, I suspect that some topics could be suggested.--Smokefoot (talk) 03:59, 2 September 2024 (UTC)[reply]
Most/nearly all are not practical for articles, as the set is highly unstable. There are some which have been the subject of quality sources, which is where my focus will be specifically. From the information I've found, 4 hypobromites and 2 bromites seem to be feasible for articles. (Non-exhaustive, but I only looked at potassium, calcium, strontium, and barium, de:Bariumbromit being one). My main query here was whether or not to make note of Ropp in the refs, and I'm now seeing that this ref should not be included anywhere. It seems to be scrubbed across all of Wikipedia: page history shows the ref deleted from articles to combat citogenesis such as [4], so I'll avoid as well. Utopes (talk / cont) 00:11, 3 September 2024 (UTC)[reply]
It would still be useful to hear about notability. The example de:Bariumbromit is thin. Unstable and impractical compounds that are lightly cited = a theme that might not meet Wikipedia's notability standards, not to mention the efforts of someone capable of contributing to more compelling projects. Wikichemistry has a work list: Portal:Chemistry/Things you can do.--Smokefoot (talk) 17:54, 3 September 2024 (UTC)[reply]
On the note of other projects, I've also been interested in contributing towards some of the requested articles. Lithium ozonide looks particularly interesting, especially with Category:Ozonides having a light number of articles, so I may do that and tetramethylammonium ozonide while I'm on the topic, also from the requested list. On the chemicals-side of WP I've been doing a lot of wikilinking related compounds, filling a redlink if I see it often, or if its the only redlink on a page (barium bromite applies, on bromous acid's article).
@Smokefoot: The worklist is fairly open-ended and I don't think I'd be able to do much in the realm of needing an expert, merge/split proposals, etc. I can try some of the suggested copyediting, as that seems more my speed (raising the quality of articles from "poor" to "decent"). I enjoy writing and editing articles on binary & ternary compounds, in an attempt to have consistent coverage over a broad set of similar compound articles, so if there's anything in that realm I might also be interested in those types of tasks. Utopes (talk / cont) 19:20, 3 September 2024 (UTC)[reply]

This redirect should be deleted, because there is no information about musk ambrette [5] in the redirect target. 162.23.30.19 (talk) 15:15, 17 September 2024 (UTC)[reply]

IP editor: As a Simple Google search shows, musk ambrette is a plant-based substitute for animal musk in fragrances. Thus it is a valid search term for the Wikipedia article about the musk odor, as distinct from all the other articles which mention musk and are listed at Musk (disambiguation). It would therefore be better, IMO, to add some comment (with sources) to the article than to delete the redirect. Mike Turnbull (talk) 15:46, 17 September 2024 (UTC)[reply]
The best option would be to write an article about musk ambrette. 162.23.30.19 (talk) 18:17, 17 September 2024 (UTC)[reply]
So go ahead. At first, it might just be a section within the existing target for the redirect, since the material is a plant-based substitute for the same odor. Mike Turnbull (talk) 10:30, 18 September 2024 (UTC)[reply]
Musk ambrette appears to be a synthetic nitro musk, so I've added a mention of musk ambrette to the article synthetic musk and changed the target of Musk ambrette to Synthetic musk#Nitro musks. Marbletan (talk) 17:23, 18 September 2024 (UTC)[reply]

Participant lists

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Not sure exactly why I am doing this chore, but I went through the participants list. I removed those users from the list who have been inactive for several years. I also set up an emeritus list to preserve the names of our fellow contributors. The two lists should be mutually exclusive, but there is some chaos especially in emeritus list. Other editors are welcome to dive it. Of course we have some users who are not on any list, even some notable ones like V8rik, Itub, and ProjectOsprey and others. I am unsure if we should add their names without their consent.--Smokefoot (talk) 23:15, 22 September 2024 (UTC)[reply]

For my part, even when I joined back in 2012 it was apparent that this list was unmaintained, with plenty of editors on it having been inactive for years. Consequently, I never bothered signing it. I've no objected to being included - hard to argue that I don't spend time here.
In this day and age you might expect such things to be automated. I'm sure that websites with similar page-ranking pay more attention to their content creators. Reports bot used to track our active editors, up until about 2 years ago. I do not know why it stopped. Such a tool would be useful for identifying new editors and/or trouble makers. Project Osprey (talk) 14:40, 23 September 2024 (UTC)[reply]
Harej stated that‎ WikiProject Directory apparently defunct on 30 November 2022‎. You could ask Harej or The Earwig about it if that list is useful. Graeme Bartlett (talk) 22:40, 23 September 2024 (UTC)[reply]

Good article reassessment for Mephedrone

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Mephedrone has been nominated for a good article reassessment. If you are interested in the discussion, please participate by adding your comments to the reassessment page. If concerns are not addressed during the review period, the good article status may be removed from the article. Z1720 (talk) 16:11, 12 October 2024 (UTC)[reply]

Best Available Techniques Reference Document

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I found this on my travels and thought it might be a good reference to share. It's an account of how a range of compounds with a production above 20 kt/yr are made. Open-access, looks authoritative. Project Osprey (talk) 23:14, 15 October 2024 (UTC)[reply]

Some comments: great find by Project Osprey, thank ye gods for Europe (and damn UK for chickening out), and etc. Etc: a quick check shows that the document is pretty good at the chemistry, heavy, heavy emphasis on environmental & energy balance. Beautifully open access. Slight worries: authors of this doc are who? No PhD's, much less credentials. I guess the authors are aggregators of info in some sense. Some of the info provided is imperfect (e.g. Rh phosphines are not used for acetic acid by Monsanto process because MeI would gobble up PR3). I worry a little that safety-environmental-medical info might overwhelm our chem-info core mission. But again, open access source for info, hurrah!--Smokefoot (talk) 02:42, 16 October 2024 (UTC)[reply]
According to the document most of the information was provided by industry, although it's obviously passed through many sets of hands on the way. As a result, it doesn't have references in the normal way. It's a tertiary source, so we could cite it directly if desired? The document has DOI and ISBN numbers, but annoyingly they don't resolve automatically with our cite-tool. It was made for the European Integrated Pollution Prevention and Control Bureau (EIPPCB), hence the safety focus. Several compounds (i.e. styrene) have their own chapters, where all the commercial routes are explained in detail and compared with one another. You don't often see things presented in that depth. At 650 pages there is more detail here than we need, but that's not a bad starting point. --Project Osprey (talk) 09:34, 16 October 2024 (UTC)[reply]

Good article reassessment for Zinc oxide

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Zinc oxide has been nominated for a good article reassessment. If you are interested in the discussion, please participate by adding your comments to the reassessment page. If concerns are not addressed during the review period, the good article status may be removed from the article. Reconrabbit 00:00, 29 October 2024 (UTC)[reply]

Appropriate amount of historical information

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How detailed should historical sections be in articles about chemicals? Most chemical sources don't seem to care, but I assume that at least the discoverer(s), a date, a link to the original publication and a description of the way of its discovery are the bare minimum, am I right? What about historical names and historical synthesis routes? 5.178.188.143 (talk) 10:56, 22 November 2024 (UTC)[reply]

That all sounds good to include. But if it grows to over a page, then a separate history article would be due. Graeme Bartlett (talk) 11:44, 22 November 2024 (UTC)[reply]
IP editor: There is general guidance for chemicals at MOS:CHEM/Chemicals. My view is that we need reliable secondary sources but if we have them, we should use them. However, we certainly don't need to list all the possible names/code numbers for chemicals (ChemSpider and PubChem do these) nor every possible synthesis. History sections are worthwhile: I recently wrote an article about substructure search and found its history more interesting than the basic topic, mainly because I already knew about that! Mike Turnbull (talk) 12:13, 22 November 2024 (UTC)[reply]
IMHO, you need to exercise judgement. What is "interesting" is hardly universal. In terms of history, some areas are very "clubby", and some editors use history to engage in WP:BOOSTERISM (e.g., overemphasizing institutions). Older organic chemists, those members of the Cult of RB Woodward, favor name dropping (and name reactions). To some extent, history sections are best written by citing an article ON the history of the compound/synthesis/chemist. Otherwise, a semi-long excursion based on an editor's reading of the literature trail becomes close to WP:OR. My two cents. --Smokefoot (talk) 14:41, 22 November 2024 (UTC)[reply]
As of historical names, I don't indeed mean every single one in existence but only those relatively prominent, such as names coined by discoverers or major pre-Geneva names widely used in 18th-19th cc., e. g. trimethylene for cyclopropane.
As of sources, I struggle to understand you, could you please reword? 5.178.188.143 (talk) 11:28, 23 November 2024 (UTC)[reply]
You seem to understand the loose guidelines we follow. One specific thing that I was trying to say: one risks engaging in OR if one writes extensively (multiple sentences) on history without a source that discusses that history. So, if one were to discuss the history of cyclopropane, one would cite a source that analyzed that history. My other remark is snarky: organic chemists seem to focus on a pantheon (a collection of gods) of "pioneers", which is probably of little interest to most readers.--Smokefoot (talk) 15:03, 23 November 2024 (UTC)[reply]
I was replying to Mike but let me respond to you as well: does a reference book from 1890s-1910s qualify as a suitable secondary source if it discusses the history? 5.178.188.143 (talk) 19:29, 23 November 2024 (UTC)[reply]
P. S. Let's say a history section goes like this: a certain compound was initially identified in a natural source by A in 18aa, who called it α; in 18bb, B reproduced A's research and extensively studied the compound, modifying the name to β, which is still occasionally used; it was first synthesized by C in 18cc, who also proposed a couple of possible structures for it; the discovery of certain type of reactions by D allowed his student E to determine which structure is correct in 18ee; the first industrial synthesis route, which was still used in China as of 2010, was developed by F and G in 19gg, and it was commercialized by Company H in 19hh. Assume that every claim is sourced but there's no single source describing all the history from the beginning to the end. Which combination of sources would suffice for such a compilation? — Preceding unsigned comment added by 5.178.188.143 (talk) 07:51, 24 November 2024 (UTC)[reply]
To reduce use of primary sources, you can use the information in later sources about the predecessors' work. Though check the earlier sources to confirm if reporting is accurate. Use reviews and textbooks if possible. I would think it would be WP:DUE to include this history. Problems occur when it is recent research, and writing is based on press releases from institutions which will puff up importance of the work. Graeme Bartlett (talk) 20:22, 27 November 2024 (UTC)[reply]

Who needs cyclohexadecane?

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So, I have worked on creating cyclohexadecane, cyclopentadecane, and patch up cyclotetradecane only to notice that the notability of the latter is questioned. Now, I am thinking we could lump together large cycloalkanes into one page since their chemical personalities are so similar. My preliminary suggestion is that we do cycloC13 to C16 in one article.--Smokefoot (talk) 01:43, 4 December 2024 (UTC)[reply]

I support a unified article for the large cycloalkanes, which then links out to individual ones' articles that have enough to say to merit their own articles. As a model, we have higher alkane. But our cycloalkane article is not very large and already does cover some unifying themes of the larger rings, such as strain (section could be expanded) and has a list up through C10 (could be expanded to for example 20 easily). Is there enough to say about "large cycloalkanes" to merit more than a section in the cycloalkanes article? DMacks (talk) 13:10, 4 December 2024 (UTC)[reply]
I removed 11-year old notability tag from cyclotetradecane as there are many publications on this substance. Quite a few on its structure. It appears to be produced by some plants and is found in coal tar. Graeme Bartlett (talk) 20:51, 4 December 2024 (UTC)[reply]
Could you please add these interesting details to the article? 5.178.188.143 (talk) 20:11, 22 December 2024 (UTC)[reply]
I extended Cycloalkane#Table of cycloalkanes to C20, pulling the key physical properties from each bluelinked chemical's infobox. Pretty suspicious that three have the same density. DMacks (talk) 05:47, 5 December 2024 (UTC)[reply]
Only 2 now. I've updated the values using ones from ECHA REACH registrations (where available). The EU do a good job with this because they collect fresh physical data on compounds when they register them - rather than reaching for ancient and much recycled literature values. Those remaining values of 0.790 look at bit suspect. --Project Osprey (talk) 10:35, 5 December 2024 (UTC)[reply]
Thanks for tracking down the refs! I updated the two compounds' articles to sync with those new values you found. DMacks (talk) 13:04, 5 December 2024 (UTC)[reply]
What's the point of listing a boiling point at arbitrary vacuum? 5.178.188.143 (talk) 20:15, 22 December 2024 (UTC)[reply]
Distillation. Project Osprey (talk) 21:17, 22 December 2024 (UTC)[reply]
Sure, but in a table you can't compare b. p. at one pressure with b. p. at another 5.178.188.143 (talk) 21:46, 23 December 2024 (UTC)[reply]
I read the quesion as a concern that some of the bp do not have pressure listed, and if the pressure isn't known, the temperature is not meaningful. In response, it's usually assumed that pressure is atmospheric unless otherwise stated. DMacks (talk) 22:13, 22 December 2024 (UTC)[reply]
I think a similar table for cycloalkenes would be useful! 5.178.188.143 (talk) 21:52, 23 December 2024 (UTC)[reply]

Missing CAS RNs

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Does anyone here has access to SciFinder to check whether the following substances have a CAS RN?

162.23.30.53 (talk) 10:17, 4 December 2024 (UTC)[reply]

I checked PubChem, which is a good source for those like me who don't have direct SciFinder access. It has lolamicin as CAS 2930690-12-1 but none of the others. Mike Turnbull (talk) 11:48, 4 December 2024 (UTC)[reply]
I added the CAS numbers for all but CDD-2807 which doesn't currently have an assigned CAS number. Marbletan (talk) 13:17, 4 December 2024 (UTC)[reply]

Move Category:Substituted amphetamines to Category:Amphetamines?

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Hello. I recently proposed moving Category:Substituted amphetamines to Category:Amphetamines. I initiated the request as a speedy rename as I thought the justification was decent and it would be uncontroversial. However, the move request was opposed and moved to full discussion. It's been about a month since and there's been no discussion. So I'm requesting feedback here. The reasoning for the move and discussion can be found at Category talk:Substituted amphetamines#Opposed speedy move request. Thanks! – 76.174.0.57 (talk) 01:03, 8 December 2024 (UTC)[reply]

Wikipedia:Categories_for_discussion/Log/2024_December_24#Category:Substituted_amphetamines. –LaundryPizza03 (d) 03:50, 24 December 2024 (UTC)[reply]

Notability of Azaborine

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There is a new draft at Draft:Azaborine, it seems to me, as a non-chemist, that the first reference in the draft is a review article, so would count as establishing wikipedia notability for the class. What do people in the project think? Newystats (talk) 08:37, 17 December 2024 (UTC)[reply]

It appears to meet the threshold. The same names reoccur fairly often in the references (Liu, S. Y. is in 11 out of 29, 38%) but this might just reflect the small size of the azaborine research community. Practically the entire content appeared in a single edit, which was also User:Gmvalt's first edit - that screams 'copy and paste from a PhD thesis' to me. I can't be too critical, as that's how I started. The topic is highly esoteric, so it's liable to sit there for years without changing - but we have a lot of that sort of stuff. Ensuring that it doesn't end up as an orphan might be tricky. --Project Osprey (talk) 10:18, 17 December 2024 (UTC)[reply]
The lead has two instances of "unique" and one of "unprecedented", suggesting writing that fails WP:NPOV but the notability is not in doubt given the long history and the reliable references. There are multiple shortcomings in the formatting, e.g. use of bolding, the use of journal abbreviations, and the way that the doi have been linked but all that can be fixed. Mike Turnbull (talk) 11:33, 17 December 2024 (UTC)[reply]
There might be good content inside that draft, but to me the article is too detailed and non-encyclopedic. No secondary references. It is the homework of some grad student striving to satisfy their instructor vs satisfying Wikipedia. It would be helpful if the instructor and students knew just how much work is required to repair their contribtuions. --Smokefoot (talk) 14:20, 17 December 2024 (UTC)[reply]
Hi. Thank you for mentioning me. I did write this as part of a course in graduate school, but I have had an interest in this topic for several years since I first came across the research. I've brought this subject up to several industry chemists and they all thought it was very interesting as well. I've found very few secondary sources, but there are multiple reviews ( think I only cited one or two). I can add those review details and add more to contextualize each of the sections. I also need to add more about the uses and functions. Gmvalt (talk) 23:39, 17 December 2024 (UTC)[reply]
@Gmvalt: The question is whether you are trying to show off (we assume not) or trying to help the mission of Wikipedia. Wikipedia does not want granular summary of all factoids and references. For that kind of writing, some scientific review journal is more appropriate! We want an overview. If a primary ref is covered by a review, then cite the darned review and omit the primary ref (usually). Other suggestions:
  1. do not number the figures or compounds. The article will change with time (kinda the point of Wikipedia), and numbering systems quickly become obsolete or even a hindrance.
  2. minimize or avoid words in graphics (which are otherwise good), so that these figures could be used by other language Wikis. Try to put the words in the captions.
  3. minimize the shout-outs to various research groups. People are reading for content, not for the PI's.
  4. "recent" and similar words become stale quickly. Writing for Wikipedia differs from technical writing. You might try to communicate some of this correspondence back to the mothership.
  5. Finally and most importantly, thank you for your contribution. Overly detailed, imperfectly curated content is far, far better than nothing.--Smokefoot (talk) 00:57, 18 December 2024 (UTC)[reply]
    Hello. That all makes sense. I guess I was writing about what I thought would be the most interesting and useful to someone.
    I don't have any affiliation to the groups mentioned, I just thought that touching on the progession of these compounds and relating it back to literature would be helpful for the reader.
    I need to go through and read this again with fresh eyes. After that, I think I can tone done the technicality of it.
    To your first point, I dont think there is really anything flashy about doing this. I did it just because I know my past self would have had fun being shown a page about this subject. However, I read nearly exclusively technical texts now, so maybe I that has crept into my writing.
    Thank you for your hard work and feedback. I know y'all have several pages talking about how to make Wikipedia pages, but maybe having one geared towards writing articles about technical topics like this would make your life easier. There are multiple classes in US grad programs that have Wikipedia articles as projects. Having dos and don'ts that are more specific to these types of articles might help. Although these might cater to people with atleast a degree in chemistry, I think that is still a pretty broad audience that benefits. 192.54.222.154 (talk) 01:42, 18 December 2024 (UTC)[reply]
As to reading any instructions, I am pretty sure you know how to construct or edit here. The main issue is your understanding of scope. I mean, here you have semi-expert chemists wondering if your draft is even salvageable because it is so specialized. One intermediary approach would be to write a few sentences and stick them as a section into our article on boratabenzene or on borabenzene, which ever one is more relevant.--Smokefoot (talk) 02:46, 18 December 2024 (UTC)[reply]

3DMET database dead?

[edit]

In edit this edit], User:Graeme Bartlett says that 3dmet is dead. Indeed, links such as [6] are timing out for me also. Anyone know if this is a transient problem or else if we should remove this infobox item across the wiki? DMacks (talk) 04:20, 23 December 2024 (UTC)[reply]

3DMet has been dead for years now. So I have not been able to confirm any values to add. Since it is dead, our 3dmet links are no longer useful. So I was thinking that I would remove the parameters when I come across them in the chembox. My current effort is to add missing ChemSpider entries. But as I go I might add other values or change wikidata link if wrong, (or remove 3DMet). Back in 2018 I contacted Miki Maeda from National Agriculture and Food Research Organization about 3DMet, But I have not done that since the recent multiyear outage. Graeme Bartlett (talk) 05:51, 23 December 2024 (UTC)[reply]
Sounds like we should turn off its display ASAP (no sense giving readers a broken link). And also set up an editorial note and hidden tracking category for its use (445 pages, by a quick heuristic). Eventually a bot could simply remove them, but for now at least we'll be aware of it when we edit or if someone gets bored and wants to gnome it. DMacks (talk) 05:56, 23 December 2024 (UTC)[reply]
I did a quick and easily-reversible turn-off of the display,[7] pending stronger consensus for removing it as a supported template field altogether. DMacks (talk) 12:52, 23 December 2024 (UTC)[reply]

 You are invited to join the discussion at Template talk:Esters § I don't like this template. DMacks (talk) 04:49, 23 December 2024 (UTC)[reply]