Benzene,[2-(1-cyclohexen-1-yl)ethyl]-

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Names

[ CAS No. ]:
15232-90-3

[ Name ]:
Benzene,[2-(1-cyclohexen-1-yl)ethyl]-

[Synonym ]:
1-Phenaethyl-cyclohexen
1-phenethyl-cyclohexene

Chemical & Physical Properties

[ Density]:
0.95g/cm3

[ Boiling Point ]:
284.7ºC at 760mmHg

[ Molecular Formula ]:
C14H18

[ Molecular Weight ]:
186.29300

[ Flash Point ]:
122.7ºC

[ Exact Mass ]:
186.14100

[ LogP ]:
4.11960

[ Vapour Pressure ]:
0.00505mmHg at 25°C

[ Index of Refraction ]:
1.535

Safety Information

[ HS Code ]:
2902909090

Synthetic Route

Precursor & DownStream

Precursor

  • 1-Bromo-3-phenylpropane
  • Benzene,[(3-phenylpropyl)thio]-
  • Cyclohexanone
  • Ethyl 3-phenylpropanoate
  • pentamethylenebis(magnesium bromide)
  • Phenethylmagnesium bromide
  • Phenethylmagnesium chloride
  • Ethanone,2-(1-cyclohexen-1-yl)-1-phenyl-

DownStream

Customs

[ HS Code ]: 2902909090

[ Summary ]:
2902909090 other aromatic hydrocarbons。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:2.0%。General tariff:30.0%


Related Compounds

  • Benzene,2-(1-cyclohexen-1-yl)-1,3-dimethoxy-
  • Benzene,2-(1-cyclohexen-1-yl)-1,3-dimethyl-
  • Benzene,2-(1-cyclohexen-1-yl)-1,4-dimethoxy-
  • N-[2-(1-cyclohexen-1-yl)ethyl]-4-methoxybenzamide
  • N-[2-(1-Cyclohexen-1-yl)ethyl]-2-(2,4-dichlorophenoxy)propanamide
  • N-[2-(1-Cyclohexen-1-yl)ethyl]-4-(2,4-dichlorophenoxy)butanamide
  • 4-{[3-(4-methyl-1H-indol-1-yl)propanoyl]amino}benzamide
  • N-(1H-benzimidazol-5-yl)-3-methoxybenzamide
  • 4-[4-(4-fluorophenyl)piperazin-1-yl]-N-[(2Z)-5-(methoxymethyl)-1,3,4-thiadiazol-2(3H)-ylidene]-4-oxobutanamide
  • N-[(2Z)-5-benzyl-1,3,4-thiadiazol-2(3H)-ylidene]-2-[3-(3,5-dimethyl-1H-pyrazol-1-yl)-6-oxopyridazin-1(6H)-yl]acetamide
  • 2-((6-(azepan-1-yl)pyridazin-3-yl)thio)-N-(4-bromophenyl)acetamide
  • N-(1-cyano-1,2-dimethylpropyl)-2-[4-(2-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide
  • 2-(1-(3-methoxyphenyl)-5-methyl-1H-1,2,3-triazol-4-yl)-4-methyl-N-(4-(trifluoromethyl)benzyl)thiazole-5-carboxamide
  • (8-Methoxy-4-((3-(trifluoromethyl)phenyl)amino)quinolin-2-yl)(thiomorpholino)methanone
  • 3-(3-chloro-N,4-dimethylphenylsulfonamido)-N-(pyridin-2-ylmethyl)thiophene-2-carboxamide
  • N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-4-(1H-pyrrol-1-yl)butanamide
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