tert-Butyl alcohol

tert-Butyl alcohol
Names
Preferred IUPAC name
2-Methylpropan-2-ol
Other names
  • t-Butyl alcohol
  • tert-Butanol
  • t-Butanol
  • t-BuOH
  • Trimethyl carbinol
  • Tertiary butanol
  • 2-Methyl-2-propanol
  • 2M2P
Identifiers
3D model (JSmol)
906698
ChEBI
ChEMBL
ChemSpider
DrugBank
ECHA InfoCard 100.000.809
EC Number
  • 200-889-7
1833
MeSH tert-Butyl+Alcohol
RTECS number
  • EO1925000
UNII
UN number 1120
  • InChI=1S/C4H10O/c1-4(2,3)5/h5H,1-3H3 Y
    Key: DKGAVHZHDRPRBM-UHFFFAOYSA-N Y
  • CC(C)(C)O
Properties
(CH3)3COH
Molar mass 74.123 g·mol−1
Appearance Colorless solid
Odor Camphorous
Density 0.775 g/mL
Melting point 25 to 26 °C; 77 to 79 °F; 298 to 299 K
Boiling point 82 to 83 °C; 179 to 181 °F; 355 to 356 K
miscible
Solubility Miscible with ethanol and diethyl ether
log P 0.584
Vapor pressure 4.1 kPa (at 20 °C)
Acidity (pKa) 16.54
5.742×10−5 cm3/mol
1.387
1.31 D
Thermochemistry
215.37 J/(K·mol)
189.5 J/(K·mol)
−360.04 to −358.36 kJ/mol
−2.64479 to −2.64321 MJ/mol
Hazards
GHS labelling:
Danger
H225, H319, H332, H335
P210, P261, P305+P351+P338
NFPA 704 (fire diamond)
2
3
0
Flash point 11 °C (52 °F; 284 K)
480 °C (896 °F; 753 K)
Explosive limits 2.4–8.0%
Lethal dose or concentration (LD, LC):
3559 mg/kg (rabbit, oral)
3500 mg/kg (rat, oral)
NIOSH (US health exposure limits):
PEL (Permissible)
TWA 100 ppm (300 mg/m3)
REL (Recommended)
TWA 100 ppm (300 mg/m3) ST 150 ppm (450 mg/m3)
IDLH (Immediate danger)
1600 ppm
Safety data sheet (SDS) inchem.org
Related compounds
Related butanols
Related compounds
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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Infobox references

tert-Butyl alcohol is the simplest tertiary alcohol, with a formula of (CH3)3COH (sometimes represented as t-BuOH). Its isomers are 1-butanol, isobutanol, and 2-butanol. tert-Butyl alcohol is a colorless solid, which melts near room temperature and has a camphor-like odor. It is miscible with water, ethanol and diethyl ether.