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
  • 6-chloro-2-methyl-N-[2-(morpholin-4-yl)-2-[4-(trifluoromethyl)phenyl]ethyl]pyridine-3-carboxamide
  • N-(1-cyanocyclopentyl)-2-({5H,6H,7H,8H-[1,2,4]triazolo[1,5-a]pyridin-6-yl}amino)acetamide
  • Benzyl1-amino-2-ethylcyclopropane-1-carboxylate
  • Ethyl 5-oxo-3-(trifluoromethyl)pyrrolidine-2-carboxylate
  • 2-((5,6,7,8-Tetrahydroquinolin-4-yl)oxy)acetic acid
  • 3-{[(Tert-butoxy)carbonyl]amino}-2,4-dimethylpentanoic acid
  • 1,1-Dimethylethyl 3-[(acetyloxy)methyl]-1-piperidinecarboxylate
  • N-(2-(3-(trifluoromethyl)-1H-pyrazol-1-yl)ethyl)-2,3-dihydrobenzofuran-5-sulfonamide
  • 1-methyl-N-(2-(3-(trifluoromethyl)-1H-pyrazol-1-yl)ethyl)-1H-imidazole-4-sulfonamide
  • 2-(4-Bromo-2-chlorophenyl)propanoic acid
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