Cyclohexanecarbonitrile,1-(4-methoxyphenyl)-

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Names

[ CAS No. ]:
36263-51-1

[ Name ]:
Cyclohexanecarbonitrile,1-(4-methoxyphenyl)-

[Synonym ]:
EINECS 252-938-7
1-(4-Methoxyphenyl)-1-cyclohexanecarbonitrile
MFCD00021282
1-(4-methoxyphenyl)cyclohexane-1-carbonitrile

Chemical & Physical Properties

[ Density]:
1.0778

[ Boiling Point ]:
176-179ºC (2 torr)

[ Melting Point ]:
40-45ºC

[ Molecular Formula ]:
C14H17NO

[ Molecular Weight ]:
215.29100

[ Flash Point ]:
152.6ºC

[ Exact Mass ]:
215.13100

[ PSA ]:
33.02000

[ LogP ]:
3.42068

[ Index of Refraction ]:
1.538

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xn:Harmful;

[ Risk Phrases ]:
R20/21/22

[ Safety Phrases ]:
S24/25

[ RIDADR ]:
UN 3276

[ Packaging Group ]:
III

[ Hazard Class ]:
6.1

[ HS Code ]:
2926909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,5-Dibromopentane
  • (4-Methoxyphenyl)acetonitrile
  • 4-Bromoanisole
  • Cyclohexanecarbonitrile
  • Trimethylsilyl cyanide
  • 1-(4-methoxyphenyl)cyclohexanol
  • Anisole, p-1-cyclohexen-1-yl-

DownStream

  • Cyclohexanecarboxylicacid, 1-(4-methoxyphenyl)-

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

  • 1-(4-Methoxyphenyl)-4-oxocyclohexanecarbonitrile
  • Cyclohexanecarbonitrile, 1-[4-(2-chloroacetyl)-1-piperazinyl]
  • (3R)-1-(4-methoxyphenyl)-3-phenylpentan-1-one
  • (S)-1-(4-methoxyphenyl)-3-phenylpropan-1-ol
  • trichloro(1-(4-methoxyphenyl)ethyl)silane
  • 4-[1-(4-methoxyphenyl)-2,2-diphenylethyl]phenol
  • 1-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]-4-methylpyrrolidine-3-carboxylic acid
  • 2-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]cyclopentane-1-carboxylic acid
  • rac-3-{N-ethyl-1-[(2R,3R)-3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]oxolan-2-yl]formamido}butanoic acid
  • rac-2-{N-ethyl-1-[(2R,3R)-3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]oxolan-2-yl]formamido}-2-methylpropanoic acid
  • (2R,3S)-3-(benzyloxy)-2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbut-2-enamido]butanoic acid
  • tert-butyl N-[2-(3-fluoro-2-methylphenyl)-1-oxopropan-2-yl]-N-methylcarbamate
  • 3-(5-{[(Tert-butoxy)carbonyl]amino}-2-hydroxyphenyl)-2-oxopropanoic acid
  • 2-(5-Bromo-3-fluoro-2-methoxyphenoxy)acetic acid
  • 5-Bromo-2-methoxy-3-[(oxiran-2-yl)methyl]pyridine
  • 2-methoxy-2-{1-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl}propan-1-amine
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