2-bromo-1-(4-chlorophenyl)-4-nitro-3-phenyl-butan-1-one

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Names

[ CAS No. ]:
6289-89-0

[ Name ]:
2-bromo-1-(4-chlorophenyl)-4-nitro-3-phenyl-butan-1-one

Chemical & Physical Properties

[ Density]:
1.508g/cm3

[ Boiling Point ]:
502.2ºC at 760 mmHg

[ Molecular Formula ]:
C16H13BrClNO3

[ Molecular Weight ]:
382.63600

[ Flash Point ]:
257.6ºC

[ Exact Mass ]:
380.97700

[ PSA ]:
62.89000

[ LogP ]:
4.86990

[ Index of Refraction ]:
1.615

Synthetic Route

Precursor & DownStream

Precursor

  • 1-(4-chlorophenyl)-4-nitro-3-phenyl-butan-1-one
  • Benzylidene p-chloroacetophenone
  • Chloroform
  • Bromine

DownStream

  • Methanone,(4-chlorophenyl)(2-nitro-3-phenylcyclopropyl)-

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 2-(2-Methoxyquinolin-3-yl)propanoic acid
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • Sodium 2-hydroxy-3-[methyl[(perfluorobutyl)sulfonyl]amino]-1-propanesulfonate
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine