A-PHENYL-G-PHENYLACETOACETONITRILE

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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
  • N1-(2-([2,3'-bithiophen]-5-yl)ethyl)-N2-(furan-2-ylmethyl)oxalamide
  • N-(2-{[2,3'-bithiophene]-5-yl}ethyl)-N'-[(thiophen-2-yl)methyl]ethanediamide
  • N-(2-{[2,3'-bithiophene]-5-yl}ethyl)-N'-(2-methoxyphenyl)ethanediamide
  • N1-(2-([2,3'-bithiophen]-5-yl)ethyl)-N2-(4-fluorobenzyl)oxalamide
  • N1-(2-([2,3'-bithiophen]-5-yl)ethyl)-N2-(4-(dimethylamino)phenyl)oxalamide
  • N-(2-{[2,3'-bithiophene]-5-yl}ethyl)-N'-(3-chloro-4-fluorophenyl)ethanediamide
  • N1-(2-([2,3'-bithiophen]-5-yl)ethyl)-N2-(benzo[d][1,3]dioxol-5-ylmethyl)oxalamide
  • 1-(2-([2,3'-Bithiophen]-5-yl)ethyl)-3-ethylurea
  • 1-(2-{[2,3'-Bithiophene]-5-yl}ethyl)-3-(2-methoxyethyl)urea
  • 1-(2-([2,3'-Bithiophen]-5-yl)ethyl)-3-(o-tolyl)urea
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