2-bromo-1-cyclopropylpropan-1-one

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Names

[ CAS No. ]:
34650-66-3

[ Name ]:
2-bromo-1-cyclopropylpropan-1-one

[Synonym ]:
1-PROPANONE, 2-BROMO-1-CYCLOPROPYL-
Cyclopropyl-1-bromo-2-propanon-1
2-Bromo-1-cyclopropyl-1-propanone

Chemical & Physical Properties

[ Density]:
1.545±0.06 g/cm3

[ Boiling Point ]:
201.0±13.0 ºC (760 Torr)

[ Molecular Formula ]:
C6H9BrO

[ Molecular Weight ]:
177.03900

[ Flash Point ]:
76.9±7.2 ºC

[ Exact Mass ]:
175.98400

[ PSA ]:
17.07000

[ LogP ]:
1.74890

[ Water Solubility ]:
Slightly soluble (3.2 g/L) (25 ºC)

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2914700090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ethyl cyclopropyl ketone

DownStream

Customs

[ HS Code ]: 2914700090

[ Summary ]:
HS: 2914700090 halogenated, sulphonated, nitrated or nitrosated derivatives of ketones and quinones, whether or not with other oxygen function Tax rebate rate:9.0% Supervision conditions:none VAT:17.0% MFN tariff:5.5% General tariff:30.0%

Related Compounds

  • 2-bromo-1-trimethylsilyloctan-1-one
  • 2-bromo-1-trimethylsilylpentan-1-one
  • 2-bromo-1-trimethylsilylpropan-1-one
  • 2-bromo-1-phenyldodecan-1-one
  • 2-bromo-1-phenylhexan-1-one
  • 2-bromo-1-trimethylsilylhexan-1-one
  • 2-(Difluoromethyl)-5-methoxybenzene-1,4-diol
  • tert-butyl N-[(1-hydroxy-2,2-dimethylcyclopentyl)methyl]carbamate
  • 3-amino-1-(3-bromo-1-methyl-1H-indol-2-yl)propan-1-ol
  • O-{1-[3-chloro-4-(difluoromethoxy)phenyl]ethyl}hydroxylamine
  • 2-Hydroxy-2-[1-(4-methoxy-3-methylphenyl)cyclopropyl]acetic acid
  • 5-(1H-1,3-benzodiazol-2-yl)-2-methylpentan-2-ol
  • 3-{[2-Methyl-4-(trifluoromethyl)phenyl]methyl}azetidin-3-ol
  • 1-[(3-Methoxyphenyl)methyl]-4-[4-(trifluoromethyl)pyrimidin-2-yl]piperazin-2-one
  • (3S)-3-[5-chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]-3-hydroxypropanoic acid
  • tert-butyl N-[2-hydroxy-4,4-dimethyl-1-(methylamino)pentan-3-yl]carbamate
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