1-(4-Methylphenyl)cyclohexanecarbonitrile

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Names

[ CAS No. ]:
1206-13-9

[ Name ]:
1-(4-Methylphenyl)cyclohexanecarbonitrile

[Synonym ]:
1-(4-methylphenyl)cyclohexane-1-carbonitrile
1-(P-TOLYL)-1-CYCLOHEXANECARBONITRILE
1-(p-Tolyl)cyclohexanecarbonitrile
EINECS 214-888-4

Chemical & Physical Properties

[ Density]:
1

[ Boiling Point ]:
342.6ºC at 760 mmHg

[ Molecular Formula ]:
C14H17N

[ Molecular Weight ]:
199.29100

[ Flash Point ]:
128.1ºC

[ Exact Mass ]:
199.13600

[ PSA ]:
23.79000

[ LogP ]:
3.72048

[ Vapour Pressure ]:
7.43E-05mmHg at 25°C

[ Index of Refraction ]:
1.5302-1.5322

MSDS

Safety Information

[ Hazard Codes ]:
Xn: Harmful;

[ Risk Phrases ]:
R20/21/22;R36/37/38

[ Safety Phrases ]:
36/37/39-26

Synthetic Route

Precursor & DownStream

Precursor

  • Trimethylsilyl cyanide
  • 1-(1-cyclohexenyl)-4-methyl-benzene
  • P-Tolyacetonitrile
  • 1,5-Dibromopentane

DownStream

  • 1-(4-Methylphenyl)-1-cyclohexanecarboxylic acid
  • CYCLOHEXYL 4-METHYLPHENYL KETONE

Related Compounds

  • 1-(4-Methylphenyl)-4-oxocyclohexanecarbonitrile
  • 1-(4-methylphenyl)aminocyclohexanecarbonitrile
  • 1-(4-methylphenyl)-2-(1-methylpyridin-4-ylidene)ethanone
  • 1-(4-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione
  • 1-(4-methylphenyl)imidazolidine-2,4-dione
  • 1-(4-Methylphenyl)-5-oxopyrrolidine-3-carbohydrazide
  • 2-(4-Chloro-3,3-dimethylbutyl)oxirane
  • 4-((4-Bromo-2,6-difluorophenyl)difluoromethoxy)-2,6-difluorobenzonitrile
  • methyl (3R)-3-hydroxy-3-(4-hydroxy-3-methoxyphenyl)propanoate
  • Methyl 3'-fluoro-5'-methoxy-2',6-dimethyl[4,4'-bipyridine]-3-carboxylate
  • Methyl 2'-bromo-5'-methoxy-6-methyl[4,4'-bipyridine]-3-carboxylate
  • 2-(2-methoxyethyl)-2H-1,2,3-triazol-4-amine
  • 2-(3-Ethoxy-2-methoxyphenyl)cyclopropan-1-amine
  • 4-methoxy-N-methylcyclohexane-1-sulfonamide
  • Tert-butyl 2-{2-azabicyclo[2.2.1]heptan-5-yl}acetate
  • 4-Bromo-3-chloro-2-fluoro-4'-methyl-1,1'-biphenyl
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