phenyl-(2-phenylphenyl)methanone

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Names

[ CAS No. ]:
1985-32-6

[ Name ]:
phenyl-(2-phenylphenyl)methanone

[Synonym ]:
2-phenylbenzophenone

Chemical & Physical Properties

[ Density]:
1.109g/cm3

[ Boiling Point ]:
447ºC at 760 mmHg

[ Molecular Formula ]:
C19H14O

[ Molecular Weight ]:
258.31400

[ Flash Point ]:
198.2ºC

[ Exact Mass ]:
258.10400

[ PSA ]:
17.07000

[ LogP ]:
4.58460

[ Vapour Pressure ]:
3.49E-08mmHg at 25°C

[ Index of Refraction ]:
1.609

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Sodium tetraphenylborate
  • 2-iodobenzophenone
  • PHENYLMAGNESIUM CHLORIDE
  • Phenyllithium
  • 2-Chlorobenzophenone
  • (Z)-5-(4-methylphenyl)-3-phenylpent-2-en-4-ynal
  • paraldehyde
  • 2-Chlorobenzoyl chloride
  • phenylmagnesium bromide
  • 2-Fluorobenzophenone

DownStream

  • Phenanthridine,6-phenyl-
  • 9H-Fluorene, 9-phenyl-
  • 1,1'-Biphenyl,2-(phenylmethyl)-
  • N,1-diphenyl-1-(2-phenylphenyl)methanimine

Related Compounds

  • phenyl-(2-phenylphenyl)diazene
  • cyclohexyl-(2-phenylphenyl)methanone
  • cyclopropyl-(2-phenylphenyl)methanone
  • Methanone,[1,1'-biphenyl]-4-yl(1-cyclohexyl-3-phenyl-2-aziridinyl)-, cis- (9CI)
  • 4-Biphenylyl(2-methylphenyl)methanone
  • (5-morpholin-4-yl-4-phenylthiophen-2-yl)-(4-phenylphenyl)methanone
  • (1R)-6-methoxy-7-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
  • (1S)-1-(3-Chloro-4-methylphenyl)prop-2-enylamine
  • 4-(Chloromethyl)oct-1-ene
  • 2,2-Difluoro-2-(pyrimidin-4-yl)ethan-1-amine
  • [(Azetidin-2-yl)methyl](methyl)(propan-2-yl)amine
  • 3-(2-Aminoethyl)-2,2-dimethyloxolan-3-ol
  • 2-[(Azetidin-1-yl)methyl]-1,4,5,6-tetrahydropyrimidine
  • 2-(2-Methylcyclopentyl)pyrimidine-4-carboxylic acid
  • 1-(3-Fluoro-2-hydroxypropyl)-3-methylcyclopentane-1-carbonitrile
  • (1S,2R)-1-Amino-1-(3-fluoro-5-methylphenyl)propan-2-OL
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