1-chloro-1-phenylbutan-2-one

Names

[ CAS No. ]:
24767-68-8

[ Name ]:
1-chloro-1-phenylbutan-2-one

[Synonym ]:
1-Chloro-1-phenylbutan-2-on
1-Chlor-1-phenyl-butan-2-on
1-chloro-1-phenyl-butan-2-one
α-Chloro-benzylethylketon

Chemical & Physical Properties

[ Molecular Formula ]:
C10H11ClO

[ Molecular Weight ]:
182.64700

[ Exact Mass ]:
182.05000

[ PSA ]:
17.07000

[ LogP ]:
2.94560

Precursor & DownStream

Precursor

DownStream

  • Phenylacetic acid

Related Compounds

  • 1-chloro-1-phenylbutan-2-ol
  • 1-chloro-4-phenylbutan-2-one
  • 1-chloro-1-methylsulfanylpropan-2-one
  • 1-chloro-1-dimethoxyphosphorylheptan-2-one
  • 1-chloro-1-nitropropan-2-one
  • 1-chloro-1-diethoxyphosphorylpentan-2-one
  • 6-(1-ethyl-1H-1,2,4-triazol-5-yl)pyridin-2-amine
  • 1-Ethyl-3-fluoro-4-methoxypiperidine
  • N-[[1-(aminomethyl)cyclopropyl]methyl]-3,4-dichloroaniline
  • 1,9-dioxa-6-azaspiro[3.6]decane
  • (3S)-1-(4-Bromo-3-fluoro-benzyl)-pyrrolidin-3-ol
  • 1-((2-Methoxyethyl)sulfonyl)piperazine hydrochloride
  • N-Ethyl-N-methylpiperazine-1-sulfonamide;hydrochloride
  • (2R,2'R)-2,2'-(Ethane-1,2-diylbis(azanediyl))bis(3-mercaptopropanoic acid) dihydrochloride
  • tert-butyl N-[4-(bromomethyl)-3-hydroxyphenyl]carbamate
  • 4-Iodo-2-methyl-5-(trifluoromethyl)pyridine
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