2,2,2-triphenylacetonitrile

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Names

[ CAS No. ]:
6639-43-6

[ Name ]:
2,2,2-triphenylacetonitrile

[Synonym ]:
triphenylacetonitrile
triphenylmethanecarbonitrile
Triphenylmethyl cyanide
trityl cyanide
cyanotriphenylmethane

Chemical & Physical Properties

[ Density]:
1.109g/cm3

[ Boiling Point ]:
392.1ºC at 760mmHg

[ Molecular Formula ]:
C20H15N

[ Molecular Weight ]:
269.34000

[ Flash Point ]:
197.8ºC

[ Exact Mass ]:
269.12000

[ PSA ]:
23.79000

[ LogP ]:
4.54458

[ Index of Refraction ]:
1.609

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Trimethylsilyl cyanide
  • Methoxytriphenylmethane
  • (α-diphenylmethyl)cyano chloride
  • benzene
  • Tritanol
  • 2-hydroxy-2,2-diphenylacetonitrile
  • Benzophenone
  • TRIPHENYLMETHYLISOCYANIDE
  • Triphenylmethylium tetrafluoroborate
  • POTASSIUM CYANIDE

DownStream

  • Triphenylacetate
  • Biphenyl
  • Benzeneacetonitrile, a-methoxy-
  • Benzeneacetaldehyde,a,a-diphenyl-
  • Basic fuchsin leuconitrile
  • 2,3-diphenylbutanedinitrile
  • Benzyl cyanide
  • Triphenylmethane
  • HYDROGEN CYANIDE

Related Compounds

  • 2,2,2-Trifluoro-1-(1H-indol-5-yl)ethanone
  • 2-(2,2,2-trifluoroethoxymethyl)oxirane
  • 2,2,2-trifluoro-N-(4-phenylphenyl)acetamide
  • 2-((2-(2-(DIMETHYLAMINO)ETHOXY)ETHYL) METHYLAMINO)ETHANOL
  • 2-(3-methoxy-2-propoxy-5-((2S,5S)-5-(3,4,5-trimethoxyphenyl)tetrahydrofuran-2-yl)phenylsulfonyl)ethanol
  • 2-[2,2-Difluoro-1-(MEM)ethenyl]boronic acid neopentylglycol ester
  • 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-(3,3,5-trimethylcyclohexyl)acetamide
  • N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide
  • 1-(1,2-dimethyl-1H-indol-3-yl)-2-(2-ethylpiperidin-1-yl)ethane-1,2-dione
  • 1-(1,2-dimethyl-1H-indol-3-yl)-2-(2,6-dimethylpiperidin-1-yl)ethane-1,2-dione
  • N-(sec-butyl)-2-(1,2-dimethyl-1H-indol-3-yl)-2-oxoacetamide
  • 2-(1,2-dimethyl-1H-indol-3-yl)-N-(2-methylcyclohexyl)-2-oxoacetamide
  • 2-(1,2-dimethyl-1H-indol-3-yl)-2-oxo-N-(4-phenylbutan-2-yl)acetamide
  • ethyl 3-{[(1,2-dimethyl-1H-indol-3-yl)(oxo)acetyl]amino}-3-(4-methylphenyl)propanoate
  • Ethyl 4-(2-((3-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)thio)acetyl)piperazine-1-carboxylate
  • 2-Propylcyclohex-2-en-1-one
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