1-cyclohexylcyclohexene

Names

[ CAS No. ]:
3282-54-0

[ Name ]:
1-cyclohexylcyclohexene

[Synonym ]:
1-cyclohexylcyclohexene
Benzene,2,5-cyclohexadien-1-yl
cyclohexyl-1-cyclohexene
3-phenyl-1,4-cyclohexadiene
1-(1'-cyclohexenyl)cyclohexane
1-(cyclohexa-2,5-dienyl)benzene
1-(cyclohexyl)-1-cyclohexene
3-Phenyl-cyclohexa-1,4-dien
3-phenyl-cyclohexa-1,4-diene
3-Phenylcyclohexadien-(1,4)
1,4-Dihydrobiphenyl
2,5-CYCLOHEXADIENYLBENZENE
bicyclohexyl-1-ene

Chemical & Physical Properties

[ Density]:
0.923g/cm3

[ Boiling Point ]:
234.2ºC at 760mmHg

[ Molecular Formula ]:
C12H20

[ Molecular Weight ]:
164.28700

[ Flash Point ]:
90ºC

[ Exact Mass ]:
164.15700

[ LogP ]:
4.06710

[ Index of Refraction ]:
1.507

Safety Information

[ HS Code ]:
2902199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Cyclohexanone
  • Cyclohexene
  • Phenol
  • methanetrisulfonyl fluoride
  • Biphenyl
  • [1,1'-bicyclohexyl]-1-ol
  • 2-cyclohexylcyclohexan-1-ol
  • 2-cyclohexycyclohexanol
  • [1,1'-Bicyclohexyl]-2-ol
  • [1,1'-Bicyclohexyl]-2-one

DownStream

  • Biphenyl
  • Bicyclohexane
  • Cyclohexylbenzene
  • 6-cyclohexyl-6-oxohexanoic acid
  • Adipic acid

Customs

[ HS Code ]: 2902199090

[ Summary ]:
2902199090 other cyclanes, cyclenes and cyclotherpenes。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:2.0%。General tariff:30.0%

Related Compounds

  • 1-[2-(2-fluorobenzoyl)pyrrol-1-yl]propan-2-yl-dimethylazanium,chloride
  • 1-[2-(2-methoxybenzoyl)pyrrol-1-yl]propan-2-yl-dimethylazanium,chloride
  • 1-methyl-3-[3-[[methyl-[(4-nitrophenyl)methyl]carbamoyl]amino]phenyl]-1-[(4-nitrophenyl)methyl]urea
  • 1-(2-methoxyphenyl)-4-(2-phenylethyl)piperazine
  • 1-(3-Chlorophenyl)-4-propylpiperazine
  • [1-[4-(4-aminophenyl)sulfanylphenyl]ethylideneamino]urea
  • 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
  • tert-Butyl-DL-alanine
  • 2-(benzylthio)-N-(2-(2,3-dihydroimidazo[2,1-b]thiazol-6-yl)phenyl)acetamide
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide