A-PHENYL-G-PHENYLACETOACETONITRILE

Suppliers

Names

[ CAS No. ]:
25369-03-3

[ Name ]:
A-PHENYL-G-PHENYLACETOACETONITRILE

[Synonym ]:
A-PHENYL-G-PHENYLACETOACETONITRILE
.Benzyl-(

Chemical & Physical Properties

[ Molecular Formula ]:
C16H13NO

[ Molecular Weight ]:
235.28100

[ Exact Mass ]:
235.10000

[ PSA ]:
40.86000

[ LogP ]:
3.10558

Precursor & DownStream

Precursor

DownStream

  • 1,3-Diphenylacetone
  • Carbon dioxide
  • Ammonia
  • 1,3,4-triphenylbutan-2-one

Related Compounds

  • A-PHENYL-G-(4-METHOXYPHENYL)ACETOACETONITRILE
  • a-Phenyl-g-(4-Methylphenyl)acetoacetonitrile
  • A-PHENYL-G-(4-METHYLTHIOPHENYL)ACETOACETONITRILE
  • a-Phenyl-g-(4-broMophenyl)acetoacetonitrile
  • A-(4-FLUOROPHENYL)-G-PHENYLACETOACETONITRILE
  • Benzenebutanoic acid, g-oxo-a-phenyl-, methyl ester
  • 3-Methoxy-5-(pyrrolidin-2-yl)benzene-1,2-diol
  • 3-[(5-Chloro-2-fluoropyridin-3-yl)methyl]pyrrolidin-3-ol
  • 3-(2,5-Dimethoxypyridin-4-yl)oxolane-2,5-dione
  • 2-(4-Ethynylphenyl)-2,2-difluoroethan-1-ol
  • (2R)-4-(3-chlorothiophen-2-yl)butan-2-ol
  • [1-(1H-indazol-3-yl)-2-methylpropan-2-yl](methyl)amine
  • 6-Bromo-3-cyclopropyl-2-fluoropyridine
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[methyl(pentan-3-yl)carbamoyl]propanoic acid
  • 2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]cycloheptane-1-carboxylic acid
  • 1-(1,3-di-tert-butyl-1H-pyrazol-5-yl)ethan-1-amine
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