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2-Ethylanthraquinone: Difference between revisions

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Script assisted update of identifiers from ChemSpider, CommonChemistry and FDA for the Chem/Drugbox validation project - Updated: ChEMBL.
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{{chembox
{{chembox
| verifiedrevid = 399296420
| verifiedrevid = 413109678
| Name = 2-Ethylanthraquinone
| Name = 2-Ethylanthraquinone
| ImageFile = 2-Ethylanthraquinone.svg
| ImageFile = 2-Ethylanthraquinone.svg
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| InChIKey = SJEBAWHUJDUKQK-UHFFFAOYAW
| InChIKey = SJEBAWHUJDUKQK-UHFFFAOYAW
| SMILES = O=C2c1c(cccc1)C(=O)c3c2ccc(c3)CC
| SMILES = O=C2c1c(cccc1)C(=O)c3c2ccc(c3)CC
| ChEMBL_Ref = {{ebicite|correct|EBI}}
| ChEMBL = 42355
| ChEMBL = 42355
| StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI_Ref = {{stdinchicite|correct|chemspider}}

Revision as of 14:31, 10 February 2011

2-Ethylanthraquinone
Structural formula of 2-Ethylanthraquinone
Ball-and-stick model
Names
Other names
2-Ethyl-9,10-anthracenedione
Identifiers
3D model (JSmol)
ChEMBL
ChemSpider
ECHA InfoCard 100.001.396 Edit this at Wikidata
EC Number
  • 201-535-4
  • InChI=1S/C16H12O2/c1-2-10-7-8-13-14(9-10)16(18)12-6-4-3-5-11(12)15(13)17/h3-9H,2H2,1H3 checkY
    Key: SJEBAWHUJDUKQK-UHFFFAOYSA-N checkY
  • InChI=1/C16H12O2/c1-2-10-7-8-13-14(9-10)16(18)12-6-4-3-5-11(12)15(13)17/h3-9H,2H2,1H3
    Key: SJEBAWHUJDUKQK-UHFFFAOYAW
  • O=C2c1c(cccc1)C(=O)c3c2ccc(c3)CC
Properties
C16H12O2
Molar mass 236.27 g/mol
Density 650 kg·m−3
Melting point 105 °C (221 °F; 378 K)
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
checkY verify (what is checkY☒N ?)

2-Ethylanthraquinone is an aromatic organic compound closely related to anthracene.

It is commonly used along with 2-ethyl-9,10-dihydroxyanthracene to create hydrogen peroxide (H2O2) by the Riedl-Pfleiderer, or autoxidation, process:

The Riedl-Pfleiderer process.
The Riedl-Pfleiderer process.