| Revision as of 17:50, 16 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 465068172 of page 3-Hexanol for the Chem/Drugbox validation project (updated: 'CASNo'). |
Latest revision as of 21:34, 11 December 2021 edit DePiep (talk | contribs)Extended confirmed users294,285 editsm →top: GHS update: remove empty EUClass/Rphrase/Sphrase parameters (depr), replaced: | RPhrases = | → |, | SPhrases = | → |Tag: AWB |
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{{ambox | text = This page contains a copy of the infobox ({{tl|chembox}}) taken from revid of page ] with values updated to verified values.}} |
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{{chembox |
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{{chembox |
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| Watchedfields = changed |
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| Watchedfields = changed |
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| verifiedrevid = 443347757 |
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| verifiedrevid = 477218500 |
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| Name = 3-Hexanol |
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| Name = 3-Hexanol |
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| ImageFile = 3-hexanol.PNG |
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| ImageFile = 3-hexanol.PNG |
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| ImageSize = |
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| ImageSize = 150px |
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| ImageFile2 = 3-Hexanol-3D-balls-by-AHRLS-2012.png |
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| ImageName = |
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| IUPACName = 3-Hexanol |
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| ImageSize2 = 150px |
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| OtherNames = Hexan-3-ol, ethyl propyl carbinol |
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| PIN = Hexan-3-ol |
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| OtherNames = 3-Hexanol<br />Ethyl propyl carbinol |
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| Reference = <ref name="hand"> |
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| Reference = <ref name="hand"> |
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{{Citation |
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{{Citation |
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| last = Lide |
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| last = Lide |
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| first = David R. |
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| first = David R. |
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| author-link = |
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| last2 = |
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| first2 = |
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| author2-link = |
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| ⚫ |
| publication-date = |
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| date = |
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| year = 1998 |
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| year = 1998 |
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| title = Handbook of Chemistry and Physics |
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| title = Handbook of Chemistry and Physics |
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| edition = 87 |
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| edition = 87 |
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⚫ |
| publication-place = Boca Raton, Florida |
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| volume = |
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| series = |
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| publication-place = Boca Raton, FL |
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| place = |
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| publisher = CRC Press |
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| publisher = CRC Press |
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| id = |
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| isbn = 0-8493-0594-2 |
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| isbn = 0-8493-0594-2 |
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| doi = |
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| oclc = |
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| pages = 3-310, 5-47, 8-106 |
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| pages = 3-310, 5-47, 8-106 |
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| url = |
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| accessdate = |
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}}</ref> |
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}}</ref> |
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| Section1 = {{Chembox Identifiers |
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|Section1={{Chembox Identifiers |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| ChemSpiderID = 11678 |
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| ChemSpiderID = 11678 |
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| SMILES = CCCC(CC)O |
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| SMILES = CCCC(CC)O |
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| InChIKey = ZOCHHNOQQHDWHG-UHFFFAOYAA |
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| InChIKey = ZOCHHNOQQHDWHG-UHFFFAOYAA |
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| ChEBI = 88653 |
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| ChEMBL_Ref = {{ebicite|correct|EBI}} |
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| ChEMBL_Ref = {{ebicite|correct|EBI}} |
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| ChEMBL = 46678 |
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| ChEMBL = 46678 |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey = ZOCHHNOQQHDWHG-UHFFFAOYSA-N |
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| StdInChIKey = ZOCHHNOQQHDWHG-UHFFFAOYSA-N |
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| CASNo = <!-- blanked - oldvalue: 17015-11-1 --> |
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| CASNo = 623-37-0 |
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| CASNo_Ref = {{cascite|correct|??}}= |
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| CASNo_Ref = {{cascite|correct|CAS}} |
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| RTECS = |
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| RTECS = |
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| EINECS = |
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| EINECS = |
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| PubChem = 12178 |
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| PubChem = 12178 |
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}} |
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}} |
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| Section2 = {{Chembox Properties |
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|Section2={{Chembox Properties |
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| Formula = C<sub>6</sub>H<sub>14</sub>O |
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| Formula = C<sub>6</sub>H<sub>14</sub>O |
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| MolarMass = 102.174 g/mol |
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| MolarMass = 102.174 g/mol |
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| Solubility = 16 g/L |
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| Solubility = 16 g/L |
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| SolubleOther = ] with ]; very soluble in ], ] |
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| SolubleOther = ] with ]; very soluble in ], ] |
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| MeltingPt = |
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| MeltingPt = |
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| BoilingPt = 135 °C |
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| BoilingPtC = 135 |
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| BoilingPt_notes = |
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| VaporPressure = |
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}} |
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}} |
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| Section3 = {{Chembox Structure |
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|Section3={{Chembox Structure |
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| Coordination = |
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| Coordination = |
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| CrystalStruct = |
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}} |
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| Section4 = {{Chembox Thermochemistry |
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|Section4={{Chembox Thermochemistry |
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| DeltaHf = -392.4 ] (liquid) |
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| DeltaHf = -392.4 ] (liquid) |
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| DeltaHc = |
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| DeltaHc = |
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| Entropy = |
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| Entropy = |
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| HeatCapacity = 286.2 J·mol<sup>-1</sup>·K<sup>-1</sup> (liquid) |
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| HeatCapacity = 286.2 J·mol<sup>−1</sup>·K<sup>−1</sup> (liquid) |
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}} |
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}} |
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| Section7 = {{Chembox Hazards |
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|Section7={{Chembox Hazards |
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| ExternalMSDS = |
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| ExternalSDS = |
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| EUIndex = |
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| NFPA-H = |
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| NFPA-H = |
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| NFPA-F = |
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| NFPA-R = |
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| NFPA-R = |
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| RPhrases = |
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| FlashPt = |
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| SPhrases = |
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| AutoignitionPt = |
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| FlashPt = |
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| ExploLimits = |
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| Autoignition = |
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| LD50 = |
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}} |
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}} |
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| Section8 = {{Chembox Related |
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|Section8={{Chembox Related |
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| OtherCpds = ] |
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| OtherCompounds = ] |
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}} |
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}} |
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}} |
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}} |
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'''3-Hexanol''' (] name: hexan-3-ol; also called '''ethyl propyl carbinol''') is an ] ]. It occurs naturally in the flavor and aroma of plants such as ] and is used as a ] to add flavor. |
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== Reactions == |
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3-Hexanol can be synthesized by the ] of unsaturated hexane compounds such as ].<ref name=Burdock2005>{{Citation | last = Burdock | first = George A. | year = 2005 | title = Fenaroli's handbook of flavor ingredients | pages = 786 | isbn = 0-8493-3034-3 | publisher = CRC Press | location = Boca Raton, Fla.}}</ref> |
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== References == |
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{{Reflist}} |
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{{DEFAULTSORT:Hexanol, 3-}} |
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{{alcohol-stub}} |
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] |
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] |
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] |