2-(4-methylphenyl)-2-phenyl-acetonitrile

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Names

[ CAS No. ]:
6974-49-8

[ Name ]:
2-(4-methylphenyl)-2-phenyl-acetonitrile

[Synonym ]:
Phenyl-p-tolyl-acetonitril

Chemical & Physical Properties

[ Density]:
1.058g/cm3

[ Boiling Point ]:
330.7ºC at 760 mmHg

[ Molecular Formula ]:
C15H13N

[ Molecular Weight ]:
207.27000

[ Flash Point ]:
162.6ºC

[ Exact Mass ]:
207.10500

[ PSA ]:
23.79000

[ LogP ]:
3.65048

[ Index of Refraction ]:
1.577

Synthetic Route

Precursor & DownStream

Precursor

  • Trimethylsilyl cyanide
  • 4-Methylbenzhydrol
  • Benzyl cyanide
  • Bromobenzyl cyanide
  • Toluene
  • Mandelonitrile
  • phenyl-p-tolyl-acetic acid amide
  • Benzeneacetonitrile, α-​hydroxy-​4-​methyl
  • benzene
  • Mercury cyanide

DownStream

  • 4-methybenzophenone

Related Compounds

  • 2-(4-methylphenyl)-2-phenyl-2-(tosylamino)acetonitrile
  • 2-(4-methylphenyl)sulfonyloxyimino-2-phenyl-acetonitrile
  • 2-(4-methylphenyl)-2-(phenylamino)acetonitrile
  • 2-(4-methylphenyl)-2-phenyl-1,3-dithiane
  • 2-(4-methylphenyl)-2-phenyl-1,3-dithiolane
  • methyl 2-(4-methylphenyl)-2-phenyl-acetate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 2-[3-(Benzyloxy)propyl]-2-(chloromethyl)oxane
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • benzyl N-[9-(prop-2-yn-1-yl)-9H-purin-6-yl]carbamate