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Revision as of 17:56, 16 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 465212803 of page 3-Methyl-2-butanol for the Chem/Drugbox validation project (updated: 'CASNo').  Latest revision as of 01:18, 25 March 2022 edit GRALISTAIR (talk | contribs)Extended confirmed users13,338 editsNo edit summaryTag: 2017 wikitext editor 
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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.}}
{{Chembox {{Chembox
| Verifiedfields = changed | Verifiedfields = changed
| Watchedfields = changed | Watchedfields = changed
| verifiedrevid = 413267059 | verifiedrevid = 477219467
| Reference = <ref name = "hand" >{{Citation|last = Lide|first = David R.|year = 1998|title = Handbook of Chemistry and Physics|edition = 87|publication-place = Boca Raton, FL|publisher = CRC Press|isbn = 0849305942|pages = 3-374, 5-42, 8-102, 15-22}}</ref> | Reference = <ref name = "hand" >{{Citation|last = Lide|first = David R.|year = 1998|title = Handbook of Chemistry and Physics|edition = 87|location = Boca Raton, Florida|publisher = CRC Press|isbn = 0-8493-0594-2|pages = 3-374, 5-42, 8-102, 15-22}}</ref>
| ImageFile = 3-methylbutan-2-ol-2D-skeletal.png | ImageFile1 = 3-methylbutan-2-ol-2D-skeletal.png
⚫ | ImageSize1 = 100
⚫ | ImageFile_Ref = {{chemboximage|correct|??}}
| ImageFile2 = 3-Methyl-2-butanol-3D-balls-by-AHRLS-2012.png
⚫ | ImageSize = 100
| ImageSize2 = 100
| ImageFile3 = 3-Methyl-2-butanol-3D-sticks-by-AHRLS-2012.png
| ImageSize3 = 100
| ImageName = Skeletal formula of 3-methyl-2-butanol | ImageName = Skeletal formula of 3-methyl-2-butanol
| IUPACName = 3-Methylbutan-2-ol<ref>{{Cite web|title = sec-Isoamyl alcohol - Compound Summary|url = http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=11732|work = PubChem Compound|publisher = National Center for Biotechnology Information|accessdate = 13 October 2011|location = USA|date = 26 March 2005}}</ref> | PIN = 3-Methylbutan-2-ol<ref>{{Cite web|title = sec-Isoamyl alcohol - Compound Summary|url = https://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=11732|work = PubChem Compound|publisher = National Center for Biotechnology Information|access-date = 13 October 2011|location = USA|date = 26 March 2005}}</ref>
| Section1 = {{Chembox Identifiers |Section1={{Chembox Identifiers
| CASNo = <!-- blanked - oldvalue: 598-75-4 --> | CASNo = 598-75-4
| CASNo_Ref = {{cascite|changed|??}} | CASNo_Ref = {{cascite|correct|CAS}}
⚫ | CASNo1_Ref = {{cascite|correct|CAS}}
| CASNo1 = 1572-93-6
| CASNo1_Comment = <small>(''R'')</small> | CASNo1 = 1572-93-6
| CASNo1_Comment = <small>(''R'')</small>
⚫ | CASNo2_Ref = {{cascite|correct|??}}
| CASNo2 = 1517-66-4
| CASNo2_Comment = <small>(''S'')</small> | CASNo2 = 1517-66-4
| CASNo2_Comment = <small>(''S'')</small>
| PubChem = 11732 | PubChem = 11732
⚫ | PubChem1 = 638099
| PubChem_Ref = {{Pubchemcite|correct|pubchem}}
⚫ | PubChem1_Comment = <small>(''R'')</small>
⚫ | PubChem1 = 638099
| PubChem2 = 6999784
| PubChem1_Ref = {{Pubchemcite|correct|pubchem}}
| PubChem1_Comment = <small>(''R'')</small> | PubChem2_Comment = <small>(''S'')</small>
| PubChem2 = 6999784 | ChemSpiderID = 11239
| PubChem2_Ref = {{Pubchemcite|correct|pubchem}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
⚫ | ChemSpiderID1 = 553660
⚫ | PubChem2_Comment = <small>(''S'')</small>
⚫ | ChemSpiderID1_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 11239
⚫ | ChemSpiderID1_Comment = <small>(''R'')</small>
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
⚫ | ChemSpiderID2 = 5367305
⚫ | ChemSpiderID1 = 553660
| ChemSpiderID1_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID2_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID1_Comment = <small>(''R'')</small> | ChemSpiderID2_Comment = <small>(''S'')</small>
| UNII = 93FF0F303R
⚫ | ChemSpiderID2 = 5367305
| ChemSpiderID2_Ref = {{chemspidercite|correct|chemspider}} | UNII_Ref = {{fdacite|correct|FDA}}
| EINECS = 209-950-2
⚫ | ChemSpiderID2_Comment = <small>(''S'')</small>
| UNII = 69C393R11Z | UNNumber = 1105
| UNII_Ref = {{fdacite|correct|FDA}} | ChEBI_Ref = {{ebicite|changed|EBI}}
| EINECS = 209-950-2 | ChEBI = 77517
| UNNumber = 1105 | ChEMBL = 443470
| ChEMBL_Ref = {{ebicite|correct|EBI}}
| ChEMBL = 443470
⚫ | SMILES = CC(C)C(C)O
⚫ | ChEMBL_Ref = {{ebicite|correct|EBI}}
⚫ | StdInChI = 1S/C5H12O/c1-4(2)5(3)6/h4-6H,1-3H3
⚫ | SMILES = CC(C)C(C)O
⚫ | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
⚫ | StdInChI = 1S/C5H12O/c1-4(2)5(3)6/h4-6H,1-3H3
⚫ | StdInChIKey = MXLMTQWGSQIYOW-UHFFFAOYSA-N
⚫ | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
⚫ | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
⚫ | StdInChIKey = MXLMTQWGSQIYOW-UHFFFAOYSA-N
⚫ | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
}} }}
| Section2 = {{Chembox Properties |Section2={{Chembox Properties
| C = 5 | C=5 | H=12 | O=1
⚫ | Appearance = Colorless liquid
⚫ | H = 12
⚫ | Density = 818 mg cm<sup>−3</sup>
⚫ | O = 1
⚫ | Solvent = ]
| ExactMass = 88.088815006 g mol<sup>-1</sup>
⚫ | Solubility = 59 g dm<sup>−3</sup>
⚫ | Appearance = Colorless liquid
⚫ | SolubleOther = miscible
⚫ | Density = 818 mg cm<sup>-3</sup>
| BoilingPtK = 382 to 388
⚫ | Solvent = ]
⚫ | VaporPressure = 1.20 kPa
⚫ | Solubility = 59 g dm<sup>-3</sup>
⚫ | LogP = 1.036
⚫ | SolubleOther = miscible
| BoilingPtKL = 382
| BoilingPtKH = 388
⚫ | VaporPressure = 1.20 kPa
| LogP = 1.036
}} }}
| Section3 = {{Chembox Thermochemistry |Section3={{Chembox Thermochemistry
| DeltaHf = -371.3--368.5 kJ mol<sup>-1</sup> | DeltaHf = -371.3--368.5 kJ mol<sup>−1</sup>
| DeltaHc = -3.3157--3.3145 MJ mol<sup>-1</sup> | DeltaHc = -3.3157--3.3145 MJ mol<sup>−1</sup>
| HeatCapacity = 245.9 J K<sup>-1</sup> mol<sup>-1</sup> | HeatCapacity = 245.9 J K<sup>−1</sup> mol<sup>−1</sup>
}} }}
| Section4 = {{Chembox Hazards |Section4={{Chembox Hazards
| GHSPictograms = {{GHS flame}} {{GHS exclamation mark}} | GHSPictograms = {{GHS flame}} {{GHS exclamation mark}}
| GHSSignalWord = '''WARNING''' | GHSSignalWord = '''WARNING'''
| HPhrases = {{H-phrases|226|332|335}} | HPhrases = {{H-phrases|226|332|335}}
| PPhrases = {{P-phrases|261}} | PPhrases = {{P-phrases|261}}
⚫ | NFPA-H = 1
| EUClass = {{Hazchem Xn}}
⚫ | NFPA-F = 3
| RPhrases = {{R10}}, {{R20}}, {{R37}}, {{R66}}
| SPhrases = {{S46}} | NFPA-R = 0
| NFPA-H = 1 | FlashPtC = 34
⚫ | NFPA-F = 3
| NFPA-R = 0
| FlashPt = 34&nbsp;°C
}} }}
| Section5 = {{Chembox Related |Section5={{Chembox Related
| OtherCpds = ] | OtherCompounds = ]
}} }}
}} }}

'''3-Methyl-2-butanol''' (] name, commonly called '''''sec''-isoamyl alcohol''') is an ] ]. It is used as a ] and an intermediate in the manufacture of other chemicals.<ref name="encyc"> The compound is one of the eight isomers of ].
{{Citation
| last1 = McKetta
| first1 = John J.
| last2 = Cunningham
| first2 = William Aaron
| year = 1977
| title = Encyclopedia of Chemical Processing and Design
| volume = 3
| location = Boca Raton, Florida
| publisher = CRC Press
| isbn = 978-0-8247-2480-1
| pages = 280–281
| url = https://books.google.com/books?id=iwSU5G5VzO0C&pg=PA279
| access-date = 2010-01-17
}}</ref>

==References==
{{Reflist}}

{{Use dmy dates|date=March 2018}}
{{DEFAULTSORT:Methyl-2-butanol, 3-}}

]
]
]

{{Alcohol-stub}}