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Saving copy of the {{chembox}} taken from revid 465068219 of page 3-Methyl-2-pentanol for the Chem/Drugbox validation project (updated: 'CASNo').
 
m →top: GHS update: remove empty EUClass/Rphrase/Sphrase parameters (depr), replaced: | RPhrases = | → |, | SPhrases = | → |
 
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{{ambox | text = This page contains a copy of the infobox ({{tl|chembox}}) taken from revid [{{fullurl:3-Methyl-2-pentanol|oldid=465068219}} 465068219] of page [[3-Methyl-2-pentanol]] with values updated to verified values.}}
{{chembox
{{chembox
| Verifiedfields = changed
| Watchedfields = changed
| Watchedfields = changed
| verifiedrevid = 455316404
| verifiedrevid = 477219482
| Name = 3-Methyl-2-pentanol
| Name = 3-Methyl-2-pentanol
| ImageFile = 3-methyl-2-pentanol.PNG
| ImageFile = 3-methyl-2-pentanol.PNG
| ImageSize =
| ImageSize =
| ImageName =
| ImageName =
| IUPACName = 3-Methyl-2-pentanol
| PIN = 3-Methylpentan-2-ol
| OtherNames = 3-Methylpentan-2-ol
| OtherNames = 3-Methyl-2-pentanol
| Reference = <ref name="hand">
| Reference = <ref name="hand">
{{Citation
{{Citation
| last = Lide
| last = Lide
| first = David R.
| first = David R.
| author-link =
⚫
| last2 =
⚫
| first2 =
| author2-link =
⚫
| publication-date =
| date =
| year = 1998
| year = 1998
| title = Handbook of Chemistry and Physics
| title = Handbook of Chemistry and Physics
| edition = 87
| edition = 87
⚫
| publication-place = Boca Raton, Florida
⚫
| volume =
| series =
| publication-place = Boca Raton, FL
⚫
| place =
| publisher = CRC Press
| publisher = CRC Press
| id =
| isbn = 0-8493-0594-2
| isbn = 0849305942
| doi =
| oclc =
| pages = 3-398, 5-47, 8-106
| pages = 3-398, 5-47, 8-106
⚫
| url =
| accessdate =
}}</ref>
}}</ref>
| Section1 = {{Chembox Identifiers
|Section1={{Chembox Identifiers
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 10787
| ChemSpiderID = 10787
| ChEBI_Ref = {{ebicite|correct|EBI}}
| ChEBI = 77520
| InChI = 1/C6H14O/c1-4-5(2)6(3)7/h5-7H,4H2,1-3H3
| InChI = 1/C6H14O/c1-4-5(2)6(3)7/h5-7H,4H2,1-3H3
| SMILES = OC(C)C(C)CC
| SMILES = OC(C)C(C)CC
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = ZXNBBWHRUSXUFZ-UHFFFAOYSA-N
| StdInChIKey = ZXNBBWHRUSXUFZ-UHFFFAOYSA-N
| CASNo = <!-- blanked - oldvalue: 565-60-6 -->
| CASNo = 565-60-6
| CASNo_Ref = {{cascite|correct|??}}=
| CASNo_Ref = {{cascite|correct|PubChem}}
| RTECS =
| RTECS =
| EINECS =
| EINECS =209-281-6
| PubChem =
| PubChem =11261
}}
}}
| Section2 = {{Chembox Properties
|Section2={{Chembox Properties
| Formula = C<sub>6</sub>H<sub>14</sub>O
| Formula = C<sub>6</sub>H<sub>14</sub>O
| MolarMass = 102.174 g/mol
| MolarMass = 102.174 g/mol
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| Solubility = 19 g/L
| Solubility = 19 g/L
| SolubleOther = soluble in [[ethanol]], [[diethyl ether]]
| SolubleOther = soluble in [[ethanol]], [[diethyl ether]]
| MeltingPt =
| MeltingPt =
| BoilingPt = 134.3&nbsp;°C
| BoilingPtC = 134.3
| BoilingPt_notes =
| VaporPressure =
| VaporPressure =
}}
}}
| Section3 = {{Chembox Structure
|Section3={{Chembox Structure
| Coordination =
| Coordination =
| CrystalStruct =
| CrystalStruct =
}}
}}
| Section4 = {{Chembox Thermochemistry
|Section4={{Chembox Thermochemistry
| DeltaHf =
| DeltaHf =
| DeltaHc =
| DeltaHc =
| Entropy =
| Entropy =
| HeatCapacity = 275.9 J·mol<sup>-1</sup>·K<sup>-1</sup> (liquid)
| HeatCapacity = 275.9 J·mol<sup>−1</sup>·K<sup>−1</sup> (liquid)
}}
}}
| Section7 = {{Chembox Hazards
|Section7={{Chembox Hazards
| ExternalMSDS =
| ExternalSDS =
| EUIndex =
| NFPA-H =
| NFPA-H =
| NFPA-F =
| NFPA-F =
| NFPA-R =
| NFPA-R =
| RPhrases =
| FlashPt =
| SPhrases =
| AutoignitionPt =
| FlashPt =
| ExploLimits =
| Autoignition =
| LD50 =
| GHSPictograms = {{GHS02}}{{GHS07}}
| ExploLimits =
| GHSSignalWord = Warning
| LD50 =
| HPhrases = {{H-phrases|226|319}}
| PPhrases = {{P-phrases|210|233|240|241|242|243|264|280|303+361+353|305+351+338|337+313|370+378|403+235|501}}
}}
}}
| Section8 = {{Chembox Related
|Section8={{Chembox Related
| OtherCpds = [[Hexanol]]
| OtherCompounds = [[Hexanol]]
}}
}}
}}
}}

'''3-Methyl-2-pentanol''' ([[IUPAC]] name: 3-methylpentan-2-ol) is an [[organic chemistry|organic]] [[chemical compound]]. It has been identified as a component of [[hops]].<ref name="gc">{{Citation
| last = Jackson
| first = John F.
| last2 = Linskens
⚫
| first2 = Hans F.
⚫
| year = 2002
| title = Analysis of taste and aroma
| publisher = Springer
| isbn = 978-3-540-41753-8
⚫
| pages = 83
| url = https://books.google.com/books?id=xKQ2yKfYVRMC&pg=PA83
| access-date = 2010-01-22
}}</ref> Its presence in [[urine]] can be used to test for exposure to [[3-methylpentane]].<ref name="ih">{{Citation
| last = Lauwerys
| first = Robert R.
⚫
| last2 = Hoet
| first2 = Perrine
| year = 2001
| title = Industrial chemical exposure: guidelines for biological monitoring
| publisher = CRC Press
| isbn = 978-1-56670-545-5
⚫
| pages = 190
| url = https://books.google.com/books?id=8pViePEG27sC&pg=PA190
| access-date = 2010-01-22
}}</ref>

== References ==
{{Reflist}}

{{DEFAULTSORT:Methyl-2-pentanol, 3-}}
[[Category:Hexanols]]


{{alcohol-stub}}
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