1-(biphenyl-2-yl)ethanone oximes

Names

[ CAS No. ]:
71103-53-2

[ Name ]:
1-(biphenyl-2-yl)ethanone oximes

[Synonym ]:
1-(biphenyl-2-yl)ethanone oxime
2-acetylbiphenyl oxime
o-phenylacetophenone oxime
2-phenylacetophenone oxime
o-Phenylacetophenonoxim

Chemical & Physical Properties

[ Molecular Formula ]:
C14H13NO

[ Molecular Weight ]:
211.25900

[ Exact Mass ]:
211.10000

[ PSA ]:
32.59000

[ LogP ]:
3.55180

Precursor & DownStream

Precursor

DownStream

  • 6-methylphenanthridine
  • 6-methyl-6H-phenanthridine 5-oxide

Related Compounds

  • 1-([1,1'-Biphenyl]-2-yl)ethanone
  • 1-biphenyl-2-yl-2-diazo-ethanone
  • 1-Biphenyl-2-yl-2-imidazol-1-yl-ethanone; hydrochloride
  • 1-(biphenyl-2-yl)-1-phenylethylene
  • 1-biphenyl-2-yl-3,3-dimethyl-triazene
  • 1-(biphenyl-2-yl)-3-(biphenyl-2-ylmethyl)urea
  • 4-[[3-(Chloromethyl)-5-methyl-4H-1,2,4-triazol-4-yl]methyl]benzonitrile
  • 3,5-Dimethyl-1,4-dioxane-2,6-dione
  • 2-Difluoromethoxybenzyl mercaptan
  • 5-Chloro-1-phenyl-1H-indole
  • Benzoic acid, 4-formyl-2-methyl-, ethyl ester
  • N-(2-bromophenyl)-2-(methylsulfanyl)pyridine-3-carboxamide
  • 2-[(5-Chloropyridin-3-yl)oxy]acetic acid
  • 3-amino-N-cyclopropyl-2-methylbenzene-1-sulfonamide
  • 3-(Cyclohexylmethyl)-7-fluoro-2-hydrazinylquinoline
  • 3-Amino-2-[(3-chlorophenyl)methyl]propanoic acid
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