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
  • 6-Bromo-8-fluoroimidazo[1,5-a]pyridine-3-carboxylic acid
  • 4-Bromo-2-fluoro-6-methoxypyridine
  • 8-Bromo-5-chloropyrido[4,3-d]pyrimidine
  • 1,2-Dichloro-3-fluoro-5-iodobenzene
  • CID 118989776
  • 3-((4-Methylpiperazin-1-yl)methyl)-6-nitro-1H-indole
  • 5,7-Dichloro-3-cyclopentyl-1-methyl-1H-pyrazolo[4,3-d]pyrimidine
  • 5-Bromo-6-chloro-1H-indazole-3-carbonitrile
  • 2-Chloro-6-(trifluoromethoxy)quinoline-3-carbaldehyde
  • 4-(Difluoromethyl)-3-(trifluoromethoxy)picolinonitrile
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