.DELTA.1, .alpha.-Cyclohexaneacetonitrile

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Names

[ CAS No. ]:
4435-18-1

[ Name ]:
.DELTA.1, .alpha.-Cyclohexaneacetonitrile

[Synonym ]:
Acetonitrile,cyclohexylidene
cyclohexyliden-acetonitrile
cyclohexenylacetonitrile
(cyclohexylidene)acetonitrile
Cyclohexyliden-acetonitril

Chemical & Physical Properties

[ Density]:
1.035g/cm3

[ Boiling Point ]:
223.3ºC at 760 mmHg

[ Molecular Formula ]:
C8H11N

[ Molecular Weight ]:
121.18000

[ Flash Point ]:
88.7ºC

[ Exact Mass ]:
121.08900

[ PSA ]:
23.79000

[ LogP ]:
2.40048

[ Index of Refraction ]:
1.571

[ Storage condition ]:
Store at room temperature

Synthetic Route

Precursor & DownStream

Precursor

  • Diethyl CyanoMethylphosphonate
  • Cyclohexanone
  • Chlorotrimethylsilane
  • 1-cyclohexenylacetonitrile
  • (cyanomethyl)dibutyltelluronium chloride
  • Acetonitrile
  • Trimethylsilylchloroacetonitrile
  • 2-chloroacetonitrile

DownStream

  • (R)-2-HYDROXY-2-CYCLOHEXYLACETONITRILE
  • 2-CHLORO-6-FLUORO-2(TRIFLUOROMETHYL)PHENYLHYDRAZINE
  • Cyclohexanone
  • 1-Cyclohexaneacetonitrile
  • 1-cyclohexenylacetonitrile
  • ACETALDEHYDE, 2-CYCLOHEXYLIDENE-
  • ethyl 4-cyclohexylidenebut-2-enoate

Related Compounds

  • .DELTA.1,.alpha.-Cycloheptanemalonamic acid
  • 2,5-Cyclohexadiene-.delta.1,.alpha.-acetonitrile, .alpha.-(p-chlorophenyl)-4-oxo-, oxime
  • .DELTA.1,.beta.-Cycloheptaneethanol
  • [.DELTA.1,2-Biindan]-1-one
  • Benzenemethanol, .alpha.-(4,6-dimethyl-2-pyridinyl)aminomethyl-, monohydrochloride
  • 1-.alpha.-Naphthylhendecane
  • 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
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 4-Carboxy-1-naphthaleneacetic acid
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide