1-(4'-CHLORO-BIPHENYL-4-YL)-ETHANONE

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Names

[ CAS No. ]:
5002-07-3

[ Name ]:
1-(4'-CHLORO-BIPHENYL-4-YL)-ETHANONE

[Synonym ]:
4-acetyl-4'-chlorobiphenyl
4-acetyl-4'-chloro-1,1'-biphenyl

Chemical & Physical Properties

[ Density]:
1.163g/cm3

[ Boiling Point ]:
353.2ºC at 760mmHg

[ Molecular Formula ]:
C14H11ClO

[ Molecular Weight ]:
230.69000

[ Flash Point ]:
193.2ºC

[ Exact Mass ]:
230.05000

[ PSA ]:
17.07000

[ LogP ]:
4.20960

[ Index of Refraction ]:
1.577

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2914700090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (4-Chlorophenyl)boronic acid
  • 1-(4-Bromophenyl)ethanone
  • Acetyl chloride
  • 4-Chlorobiphenyl
  • 1-(4-Iodophenyl)ethanone
  • tris(4-chlorophenyl)bismuthane
  • (4-Chlorophenyl)(triethoxy)silane
  • Bromo(4-chlorophenyl)magnesium
  • 1-Chloro-4-iodobenzene

DownStream

  • 4'-Chloro-4-biphenylcarboxylic acid
  • 2-bromo-1-[4-(4-chlorophenyl)phenyl]ethanone

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

  • 1-(4'-chloro-biphenyl-4-yl)-ethanone oxime
  • 2-bromo-1-(4'-chloro-biphenyl-4-yl)-ethanone
  • 1-(4'-TRIFLUOROMETHYL-BIPHENYL-4-YL)-ETHANONE
  • 1-(4'-cyclohexyl-biphenyl-4-yl)-ethanone
  • 1-(4'-ethyl-biphenyl-4-yl)-ethanone oxime
  • 1-(4'-FLUORO-BIPHENYL-4-YL)-ETHANONE
  • 1-Bromo-2-(2-cyclopropoxyethoxy)cycloheptane
  • 1-(2-Cyclopropoxyethoxy)-2-iodocycloheptane
  • rac-(1R,2R,4S)-7-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanoyl]-7-azabicyclo[2.2.1]heptane-2-carboxylic acid
  • rac-(1R,2R,4S)-7-{3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]pentanoyl}-7-azabicyclo[2.2.1]heptane-2-carboxylic acid
  • rac-(1R,6S)-2-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-3-methylbutanoyl}-2-azabicyclo[4.1.0]heptane-1-carboxylic acid
  • rac-(1R,6S)-2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxy-2-methylpropanoyl]-2-azabicyclo[4.1.0]heptane-1-carboxylic acid
  • rac-(1R,6S)-2-{3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethoxy]propanoyl}-2-azabicyclo[4.1.0]heptane-1-carboxylic acid
  • rac-(1R,6S)-2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,3-thiazole-4-carbonyl]-2-azabicyclo[4.1.0]heptane-1-carboxylic acid
  • 2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanoyl]-2-azabicyclo[4.1.0]heptane-1-carboxylic acid
  • 1-[2-cyclobutyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetyl]-3-ethylpyrrolidine-3-carboxylic acid
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