Cyclohexylphenylacetonitrile

Suppliers

Names

[ CAS No. ]:
3893-23-0

[ Name ]:
Cyclohexylphenylacetonitrile

[Synonym ]:
EINECS 223-442-8
Cyclohexylphenylacetonitrile
MFCD00019362
2-Cyclohexyl-2-phenylacetonitrile
2-cyclohexyl-2-phenylethanenitrile
alpha-Cyclohexylphenylacetonitrile
2-cyclohexyl-2-phenylacetonitril

Chemical & Physical Properties

[ Density]:
1.019g/cm3

[ Boiling Point ]:
137-140ºC 3mm

[ Melting Point ]:
49-55ºC

[ Molecular Formula ]:
C14H17N

[ Molecular Weight ]:
199.29100

[ Flash Point ]:
156.3ºC

[ Exact Mass ]:
199.13600

[ PSA ]:
23.79000

[ LogP ]:
3.87408

[ Index of Refraction ]:
1.54

MSDS

Safety Information

[ Hazard Codes ]:
Xn:Harmful;

[ Risk Phrases ]:
R20/21/22

[ Safety Phrases ]:
S36/37

[ RIDADR ]:
UN 3276

[ Packaging Group ]:
III

[ Hazard Class ]:
6.1

[ HS Code ]:
2926909090

Synthetic Route

Precursor & DownStream

Precursor

  • Bromocyclohexane
  • Benzyl cyanide
  • Chlorocyclohexane

DownStream

  • Benzoylcyclohexane
  • Cyclohexyl(phenyl)acetic acid
  • α-[2-(Diethylamino)ethyl]-α-phenylcyclohexaneacetonitrile
  • (3R)-3-(4-aminophenyl)-3-cyclohexylpiperidine-2,6-dione
  • Gamfexine
  • (.alpha.-Methylbenzyl)cyclohexane
  • ethyl 2-[(3-bromophenyl)methylidene]-5-(3,4-dimethoxyphenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
  • Benzeneacetonitrile, a-cyclohexyl-a-propyl-

Customs

[ HS Code ]: 2926909090

[ Summary ]:
HS:2926909090 other nitrile-function compounds VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%


Related Compounds

  • 2,2-Difluoro-1-(3-methyl-2-nitrophenyl)ethan-1-ol
  • 1-(2-Chloro-3-fluorophenyl)-2,2-difluoroethan-1-ol
  • 2,2-Difluoro-1-(2-fluoro-4-nitrophenyl)ethan-1-ol
  • 2,2-difluoro-1-(1-methyl-1H-indol-6-yl)ethan-1-ol
  • 2-Bromo-4-(2-nitroethenyl)-1,3-thiazole
  • 5-Chloro-2-(2-nitroethenyl)pyridine
  • (5-Methylpyridin-3-yl)methanesulfonyl fluoride
  • 1-[3-Chloro-5-(trifluoromethyl)phenyl]-2,2-difluoroethan-1-ol
  • 4-Methyl-1,3-thiazole-5-sulfonyl fluoride
  • 2-Amino-4,4,5,5,5-pentafluoro-3,3-dimethylpentanoic acid
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