2-bromo-1-(4-phenylphenyl)propan-1-one

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Names

[ CAS No. ]:
73932-64-6

[ Name ]:
2-bromo-1-(4-phenylphenyl)propan-1-one

[Synonym ]:
1-Biphenyl-4-yl-2-brom-propan-1-on
biphenyl-4-yl 1-bromoethyl ketone
1-biphenyl-4-yl-2-bromo-propan-1-one

Chemical & Physical Properties

[ Density]:
1.336g/cm3

[ Boiling Point ]:
376.5ºC at 760 mmHg

[ Molecular Formula ]:
C15H13BrO

[ Molecular Weight ]:
289.16700

[ Flash Point ]:
57.2ºC

[ Exact Mass ]:
288.01500

[ PSA ]:
17.07000

[ LogP ]:
4.31970

[ Index of Refraction ]:
1.591

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Biphenyl
  • Propanoyl chloride
  • 2-Bromopropionyl chloride
  • p-Phenylpropiophenone

DownStream

  • p-Phenylpropiophenone
  • 4-Biphenylcarboxylic acid

Related Compounds

  • 2-bromo-2-methyl-1-(4-phenylphenyl)propan-1-one
  • 2-bromo-1-(4-phenylphenyl)butan-1-one
  • 2-bromo-1-(4-methoxyphenyl)propan-1-one
  • 2-bromo-1-(4-hydroxyphenyl)propan-1-one
  • 2-bromo-1-(4-methylsulfonylphenyl)propan-1-one
  • 2-Bromo-1-(4-fluorophenyl)-1-propanone
  • 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)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 2-(4-(Aminomethyl)-2-cyano-5-(difluoromethoxy)phenyl)acetic acid
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide