4-(4-chlorophenyl)-4-oxo-2-phenyl-butanenitrile

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Names

[ CAS No. ]:
6273-45-6

[ Name ]:
4-(4-chlorophenyl)-4-oxo-2-phenyl-butanenitrile

Chemical & Physical Properties

[ Density]:
1.221g/cm3

[ Boiling Point ]:
466.1ºC at 760 mmHg

[ Molecular Formula ]:
C16H12ClNO

[ Molecular Weight ]:
269.72600

[ Flash Point ]:
235.7ºC

[ Exact Mass ]:
269.06100

[ PSA ]:
40.86000

[ LogP ]:
4.22018

[ Index of Refraction ]:
1.593

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Trimethylsilyl cyanide
  • (2E)-1-(4-Chlorophenyl)-3-phenyl-2-propene-1-one
  • Benzylidene p-chloroacetophenone
  • Malononitrile
  • Benzoyl cyanide
  • POTASSIUM CYANIDE
  • Acetone cyanohydrin

DownStream

  • Benzenebutanoic acid,4-chloro-g-oxo-a-phenyl-, methyl ester

Related Compounds

  • 4-(4-methylphenyl)-4-oxo-2-phenyl-butanenitrile
  • 4-(4-chlorophenyl)-4-oxo-2-(4-phenylpiperazin-1-yl)butanoic acid
  • Benzenebutanoic acid,4-chloro-g-oxo-a-phenyl-, methyl ester
  • alpha-(2-(4-Chlorophenyl)-2-oxoethyl)-1-piperidineacetic acid hydrate (2:1)
  • Benzenebutanoic acid, b-bromo-4-chloro-g-oxo-a-phenyl-, methyl ester
  • 4-(4-chlorophenyl)-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]-1,3-thiazol-2-amine
  • methyl (3S)-3-(2,4-dimethyl-1H-pyrrol-3-yl)-3-hydroxypropanoate
  • 2-(2,4-dimethyl-1H-pyrrol-3-yl)propanal
  • 3-hydroxy-3-(1-methyl-1H-indol-4-yl)propanenitrile
  • 2-amino-3-(1H-indol-5-yl)-3-methylbutanoic acid
  • (1S)-3-amino-1-(1-methyl-1H-indol-4-yl)propan-1-ol
  • 2-[1-(1-methyl-1H-indol-4-yl)cyclobutyl]acetic acid
  • 3-(2-isocyanatopropan-2-yl)-2,4-dimethyl-1H-pyrrole
  • rac-[(1R,2R)-2-(2-fluoro-3-nitrophenyl)cyclopropyl]methanamine
  • 1-[1-(5-Fluoro-2-nitrophenyl)cyclopropyl]ethan-1-one
  • Methyl 2-(5-fluoro-2-nitrophenyl)-2-hydroxyacetate
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