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Substance Name: 1,1,1-Tribromo-2-methyl-2-propanol
RN: 76-08-4
UNII: H9LQ7C4SAQ
InChIKey: JUGRTVJQTFZHOM-UHFFFAOYSA-N

Molecular Formula

  • C4-H7-Br3-O

Molecular Weight

  • 310.8103
 
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Names and Synonyms

Name of Substance

  • 1,1,1-Tribromo-2-methyl-2-propanol

Synonyms

  • 1,1,1-Tribromo-2-methyl-2-propanol
  • 2-Propanol, 1,1,1-tribromo-2-methyl-
  • 2-Tribromomethyl-2-propanol
  • Acetonbromoform
  • Acetone-bromoform
  • AI3-14655
  • Brometon
  • Brometone
  • Bromobutanol
  • EINECS 200-931-4
  • HSDB 5212
  • NSC 2865
  • Tribromo-tert-butyl alcohol
  • UNII-H9LQ7C4SAQ

Systematic Names

  • 1,1,1-Tribromo-2-methylpropan-2-ol
  • 2-Propanol, 1,1,1-tribromo-2-methyl-

Registry Numbers

CAS Registry Number

  • 76-08-4

FDA UNII

  • H9LQ7C4SAQ

System Generated Number

  • 0000076084

Structure Descriptors

InChI

1S/C4H7Br3O/c1-3(2,8)4(5,6)7/h8H,1-2H3

InChIKey

JUGRTVJQTFZHOM-UHFFFAOYSA-N

Smiles

CC(C)(C(Br)(Br)Br)O

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 169 deg C   EXP
log P (octanol-water) 2.350 (none)   EST
Water Solubility 335 mg/L 25 EST
Vapor Pressure 1.11E-03 mm Hg 25 EST
Henry's Law Constant 9.64E-09 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 1.17E-12 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.