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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 12:25, 10 January 2012 (Saving copy of the {{chembox}} taken from revid 469149157 of page Tert-Butanol for the Chem/Drugbox validation project (updated: '').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 12:25, 10 January 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 469149157 of page Tert-Butanol for the Chem/Drugbox validation project (updated: '').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)
This page contains a copy of the infobox ({{chembox}}) taken from revid 469149157 of page Tert-Butanol with values updated to verified values.
tert-Butanol
Skeletal formula of tert-butanol
Skeletal formula of tert-butanol
Ball and stick model of tert-butanol
Ball and stick model of tert-butanol
Sample of partially crystalised tert-butanol
Names
IUPAC name 2-Methylpropan-2-ol
Other names tert-Butyl alcohol

Dimethylethanol
1,1-Dimethylethanol

2-Methyl-2-propanol
Identifiers
CAS Number
3D model (JSmol)
Beilstein Reference 906698
ChEBI
ChEMBL
ChemSpider
DrugBank
EC Number
  • 200-889-7
Gmelin Reference 1833
MeSH tert-Butyl+Alcohol
PubChem CID
RTECS number
  • EO1925000
UNII
UN number 1120
InChI
  • InChI=1S/C4H10O/c1-4(2,3)5/h5H,1-3H3Key: DKGAVHZHDRPRBM-UHFFFAOYSA-N
SMILES
  • CC(C)(C)O
Properties
Chemical formula C4H10O
Molar mass 74.123 g·mol
Appearance Colorless liquid
Odor Camphorous
Density 780.9 mg cm
log P 0.584
Vapor pressure 4.1 kPa (at 20 °C)
Refractive index (nD) 1.387
Thermochemistry
Heat capacity (C) 215.37 J K mol
Std molar
entropy (S298) 		189.5 J K mol
Std enthalpy of
formation (ΔfH298) 		−360.04–−358.36 kJ mol
Std enthalpy of
combustion (ΔcH298) 		−2.64479–−2.64321 MJ mol
Hazards
GHS labelling:
Pictograms GHS02: Flammable GHS07: Exclamation mark
Signal word Danger
Hazard statements H225, H319, H332, H335
Precautionary statements P210, P261, P305+P351+P338
NFPA 704 (fire diamond)
NFPA 704 four-colored diamondHealth 1: Exposure would cause irritation but only minor residual injury. E.g. turpentineFlammability 3: Liquids and solids that can be ignited under almost all ambient temperature conditions. Flash point between 23 and 38 °C (73 and 100 °F). E.g. gasolineInstability 0: Normally stable, even under fire exposure conditions, and is not reactive with water. E.g. liquid nitrogenSpecial hazards (white): no code
1 3 0
Flash point 11 °C
Explosive limits 2.4–8.0%
Related compounds
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). ☒N verify (what is  ?) Infobox references
Tracking categories (test):
Chemical compound
  1. "tert-Butyl Alcohol - Compound Summary". PubChem Compound. USA: National Cnter for Biotechnology Information. 26 March 2005. Identification and Related Records. Retrieved 2 November 2011.