2-ethylidenecyclohexan-1-one

Names

[ CAS No. ]:
1122-24-3

[ Name ]:
2-ethylidenecyclohexan-1-one

[Synonym ]:
2-ethenylcyclohexanone
2-Vinyl-cyclohexanon
vinylcyclohexane monoxide
2-vinyl-cyclohexanone
2-Ethyldenecyclohexanone

Chemical & Physical Properties

[ Density]:
1.033 g/cm3

[ Boiling Point ]:
205.2ºC at 760 mmHg

[ Molecular Formula ]:
C8H12O

[ Molecular Weight ]:
124.18000

[ Flash Point ]:
75.2ºC

[ Exact Mass ]:
124.08900

[ PSA ]:
17.07000

[ LogP ]:
1.93170

[ Vapour Pressure ]:
0.254mmHg at 25°C

[ Index of Refraction ]:
1.556

Safety Information

[ HS Code ]:
2914299000

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (+/-)-trans-2-vinylcyclohexanol
  • Cyclohexene oxide
  • Cyclohexanone
  • 1-(trimethylsilyloxy)-cyclohex-1-ene
  • TMS-acetylene
  • 2-ethenyl-1-oxaspiro[2.4]heptane
  • (1R,2S)-2-ethenylcyclohexan-1-ol
  • α-Vinyl-cyclohexanon-enolacetat

DownStream

  • 2-Ethylcyclohexanone
  • 1,2-bis(ethenyl)cyclohexan-1-ol

Customs

[ HS Code ]: 2914299000

[ Summary ]:
2914299000. other cyclanic, cyclenic or cyclotherpenic ketones without other oxygen function. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%

Related Compounds

  • (E)-2-ethylidenecyclohexan-1-one
  • (2Z)-2-ethylidenecyclohexan-1-one
  • 2-Propen-1-one,1-(4-bromophenyl)-2-(1-piperidinylmethyl)-, hydrochloride (1:1)
  • 2-Cyclopenten-1-one,4,5-bis[(2-nitrophenyl)amino]-
  • 2-Cyclohexen-1-one,5-methyl-4-(1-methylethyl)-,trans-(9CI)
  • 2-Propen-1-one,3-(dimethylamino)-1-(2-nitrophenyl)-, (Z)- (9CI)
  • 2-(1H-1,3-benzodiazol-2-yl)ethane-1-sulfonamide
  • 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
  • 3-({1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)but-2-enoyl]piperidin-4-yl}oxy)propanoic acid
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine