Di-n-propyl ether: Difference between revisions
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| ImageFile = Dipropylether.png |
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| ImageSize = 200px |
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| IUPACName = 1-Propoxypropane |
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| OtherNames = Di-''n''-propyl ether |
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| Section1 = {{Chembox Identifiers |
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| CASNo = 111-43-3 |
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| CASNo_Ref = {{cascite|correct|CAS}} |
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| PubChem = 8114 |
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| ChemSpiderID = 7823 |
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| SMILES = O(CCC)CCC |
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| InChI = 1/C6H14O/c1-3-5-7-6-4-2/h3-6H2,1-2H3 |
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| InChIKey = POLCUAVZOMRGSN-UHFFFAOYAT |
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| StdInChI = 1S/C6H14O/c1-3-5-7-6-4-2/h3-6H2,1-2H3 |
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| StdInChIKey = POLCUAVZOMRGSN-UHFFFAOYSA-N |
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}} |
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| Section2 = {{Chembox Properties |
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| C=6|H=14|O=1 |
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| Appearance = Colorless liquid |
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| Density = 0.75 g/cm<sup>3</sup><ref name=GESTIS>{{GESTIS|ZVG=510206}}</ref> |
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| MeltingPtC = -122 |
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| Melting_notes = <ref name=GESTIS/> |
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| BoilingPtC = 90 |
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| Boiling_notes = <ref name=GESTIS/> |
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| Solubility = 3 g/L (20 °C) |
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}} |
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| Section3 = {{Chembox Hazards |
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| MainHazards = |
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| FlashPt = {{convert|-18|C|F}}<ref name=GESTIS/> |
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| Autoignition = |
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==References== |
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{{reflist}} |
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[[Category:Ethers]] |
[[Category:Ethers]] |
Revision as of 13:06, 9 April 2012
Names | |
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IUPAC name
1-Propoxypropane
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Other names
Di-n-propyl ether
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Identifiers | |
3D model (JSmol)
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ChemSpider | |
ECHA InfoCard | 100.003.518 |
PubChem CID
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CompTox Dashboard (EPA)
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Properties | |
C6H14O | |
Molar mass | 102.177 g·mol−1 |
Appearance | Colorless liquid |
Density | 0.75 g/cm3[1] |
Melting point | −122 °C (−188 °F; 151 K) |
Boiling point | 90 °C (194 °F; 363 K) |
3 g/L (20 °C) | |
Hazards | |
Flash point | −18 °C (0 °F)[1] |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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Dipropyl ether is an ether of two n-propyl groups. It can be synthesized much in the same way that other ethers are synthesized, by reacting alcohols with strong acids such as H2SO4.
References
- ^ a b c d Record in the GESTIS Substance Database of the Institute for Occupational Safety and Health