2,6,6-trimethyl-2-cyclohexene-1-acetonitrile

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Names

[ CAS No. ]:
57576-14-4

[ Name ]:
2,6,6-trimethyl-2-cyclohexene-1-acetonitrile

[Synonym ]:
EINECS 260-821-7
2,6,6-trimethyl-2-cyclohexenylacetonitrile
2-Cyclohexene-1-acetonitrile,2,6,6-trimethyl
2,6,6-Trimethyl-2-cyclohexene-1-acetonitrile

Chemical & Physical Properties

[ Density]:
0.872g/cm3

[ Boiling Point ]:
251.2ºC at 760 mmHg

[ Molecular Formula ]:
C11H17N

[ Molecular Weight ]:
163.25900

[ Flash Point ]:
111.5ºC

[ Exact Mass ]:
163.13600

[ PSA ]:
23.79000

[ LogP ]:
3.28258

[ Index of Refraction ]:
1.452

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Cyclogeranyl methanesulfonate
  • Sodium cyanide
  • (3E)-7-bromo-8-hydroxy-4,8-dimethyl-3-nonenenitrile

DownStream

  • (2,6,6-Trimethyl-2-cyclohexen-1-yl)acetic acid

Related Compounds

  • 2,6,6-Trimethyl-2-cyclohexene-1,4-dione
  • 2,6,6-Trimethyl-2-cyclohexene-1-methanethiol
  • 2,6,6-Trimethyl-2-cyclohexene-1-acrylaldehyde
  • 5-Hydroxy-2,6,6-trimethyl-2-cyclohexene-1-carboxylic acid ethyl ester
  • 5-Hydroxy-2,6,6-trimethyl-2-cyclohexene-1-methanol
  • 1H-Pyrrol-2-ylboronic acid
  • 2-chloro-1H-imidazole-4,5-dicarbonitrile
  • I(2),4-Dimethylbenzenepropanal
  • (R)-1-(5-(3-Azabicyclo[3.2.2]nonan-3-yl)-1-methyl-2-oxo-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)-3-(m-tolyl)urea
  • (I+/-S,1S,2S)-I+/--Amino-2-nitrocyclopropanepropanoic acid
  • 8-(Benzyloxy)quinoline-5-carbaldehyde
  • 2-({8,9-Dimethoxy-2-phenyl-[1,2,4]triazolo[1,5-C]quinazolin-5-YL}sulfanyl)-N-ethyl-N-(3-methylphenyl)acetamide
  • 4-Ethyl-3-fluorobenzoic acid
  • (1R,3S,4R,7R,8R)-3-methoxy-7-phenylmethoxy-2-oxa-5-thiabicyclo[2.2.2]octan-8-ol
  • 2-[(4-Aminophenyl)methoxy]ethan-1-ol
  • 4-methyl-2-phenyl-4H-1,3-thiazol-5-one
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