1-Propen-2-ol, 1-bromo- (9CI)

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Names

[ CAS No. ]:
268220-76-4

[ Name ]:
1-Propen-2-ol, 1-bromo- (9CI)

[Synonym ]:
1-Propen-2-ol, 1-bromo-, (1Z)-
(1Z)-1-Bromo-1-propen-2-ol

Chemical & Physical Properties

[ Density]:
1.7±0.1 g/cm3

[ Boiling Point ]:
137.9±32.0 °C at 760 mmHg

[ Molecular Formula ]:
C3H5BrO

[ Molecular Weight ]:
136.975

[ Flash Point ]:
37.2±25.1 °C

[ Exact Mass ]:
135.952377

[ LogP ]:
1.11

[ Vapour Pressure ]:
2.9±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.523

Related Compounds

  • 1-Propen-2-ol, 1-bromo-, (1Z)- (9CI)
  • 1-Propen-2-ol, 1-phenyl- (9CI)
  • 1-Propen-2-ol, 1-phenyl-, (Z)- (9CI)
  • 1-Propen-2-ol,1-(2-benzothiazolyl)-(9CI)
  • 1-Propen-2-ol, 1-(1-pyrrolidinyl)- (9CI)
  • 1-Propen-2-ol, 1,1-dichloro- (9CI)
  • (2R)-1-{6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl}propan-2-ol
  • 4-[1-(Oxolan-2-yl)ethyl]piperidine
  • 1-Oxaspiro[4.5]dec-3-en-8-one
  • (3R)-4-(adamantan-1-yl)-3-hydroxybutanoic acid
  • 2-Bromo-4-(hydroxymethyl)benzene-1-sulfonyl fluoride
  • 1,3-Benzodioxol-5-amine, 7-iodo-
  • 6-Tert-butyl-2-ethyl-3-hydrazinylquinoline
  • 3-Hydrazinyl-7-methoxy-2-(trifluoromethyl)quinoline
  • methyl 4-(4-bromophenyl)-5-hydroxy-1-methyl-1H-pyrazole-3-carboxylate
  • 2-(Butan-2-yl)-3-hydrazinyl-7-methoxyquinoline
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