4-chloro-4-phenylbutan-2-one

Names

[ CAS No. ]:
52117-38-1

[ Name ]:
4-chloro-4-phenylbutan-2-one

[Synonym ]:
2-Butanone,4-chloro-4-phenyl

Chemical & Physical Properties

[ Molecular Formula ]:
C10H11ClO

[ Molecular Weight ]:
182.64700

[ Exact Mass ]:
182.05000

[ PSA ]:
17.07000

[ LogP ]:
2.94560

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Isopropenyl acetate
  • Benzaldehyde

DownStream

Related Compounds

  • 4-chloro-4-ethoxybutan-2-one
  • 4-chloro-4-trichloromethylthiomethyloxetan-2-one
  • 4-hydroxy-4-phenylbutan-2-one
  • 4-(dibutylphosphino)-4-phenylbutan-2-one
  • 4-(benzenesulfonyl)-4-phenylbutan-2-one
  • 4-anilino-4-phenylbutan-2-one
  • 1-{2,6-Diazaspiro[3.5]nonan-6-yl}propan-1-one
  • 1-(1-phenyl-1H-pyrazol-4-yl)cyclobutane-1-carboxylic acid
  • 2,2-Difluoro-1-(quinolin-2-yl)cyclopropane-1-carboxylic acid
  • [2-(3-Amino-2,2-difluoropropoxy)ethyl]dimethylamine
  • 4,4,4-Trifluoro-3-(2-methylpyridin-4-yl)butanoic acid
  • 2-(1-Benzylpiperidin-2-yl)propanoic acid
  • 4,4-Difluoro-1-{imidazo[1,2-a]pyridin-2-yl}cyclohexane-1-carboxylic acid
  • 5-(2-Methyl-1-phenylpropyl)-1,2-oxazole-4-carboxylic acid
  • 3-(2-Chloro-5-fluorophenyl)-2-hydroxy-2-methylpropanoic acid
  • 1-methyl-3-(5-methyl-1,2-oxazol-3-yl)-1H-pyrazole-5-carboxylic acid
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