Topic summary

Tert-Butyl alcohol

Tert-Butyl alcohol
Names Preferred IUPAC name
2-Methylpropan-2-ol
Other names
  • t-Butyl alcohol
  • tert-Butanol
  • t-Butanol
  • Trimethyl carbinol
  • Tertiary butanol
  • 2-Methyl-2-propanol
  • 2M2P
Identifiers
3D model (JSmol)
Abbreviations Me3COH
t-BuOH
tBuOH
BuOH 906698 ChEBIChEMBLChemSpiderDrugBankECHA InfoCard100.000.809EC Number
  • 200-889-7
1833 MeSHtert-Butyl+AlcoholRTECS number
  • EO1925000
UNIIUN number1120
  • InChI=1S/C4H10O/c1-4(2,3)5/h5H,1-3H3
    Key: DKGAVHZHDRPRBM-UHFFFAOYSA-N
  • CC(C)(C)O
Properties C4H10OMolar mass74.123 g·mol Appearance Colorless solid OdorCamphorous Density0.775 g/mL Melting point25 to 26 °C; 77 to 79 °F; 298 to 299 K Boiling point82 to 83 °C; 179 to 181 °F; 355 to 356 K miscible SolubilityMiscible with ethanol and diethyl etherlog P0.584 Vapor pressure4.1 kPa (at 20 °C) Acidity (pKa) 16.54 5.742×10 cm/mol1.387 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: DangerH225, H319, H332, H335P210, P261, P305+P351+P338NFPA 704 (fire diamond) Flash point11 °C (52 °F; 284 K) 480 °C (896 °F; 753 K) Explosive limits2.4–8.0% 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/m)
REL (Recommended)
TWA 100 ppm (300 mg/m) ST 150 ppm (450 mg/m)
IDLH (Immediate danger)
1600 ppm Safety data sheet (SDS) inchem.orgRelated 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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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.