Benzene,1-(1-cyclohexen-1-yl)-3-methoxy-

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Names

[ CAS No. ]:
1884-41-9

[ Name ]:
Benzene,1-(1-cyclohexen-1-yl)-3-methoxy-

[Synonym ]:
1-(cyclohex-1-en-1-yl)-3-methoxybenzene
3-cyclohex-1-enyl-anisole
3-Cyclohex-1-enyl-anisol
1-(3-methoxyphenyl)cyclohexene
1-(m-anisyl)cyclohexene
cis-1-(m-methoxyphenyl)cyclohexene
1-cyclohexenyl-3-methoxybenzene
1-Cyclohex-1-enyl-3-methoxy-benzene

Chemical & Physical Properties

[ Density]:
1.012g/cm3

[ Boiling Point ]:
296.2ºC at 760 mmHg

[ Molecular Formula ]:
C13H16O

[ Molecular Weight ]:
188.26600

[ Flash Point ]:
114.9ºC

[ Exact Mass ]:
188.12000

[ PSA ]:
9.23000

[ LogP ]:
3.65260

[ Vapour Pressure ]:
0.00257mmHg at 25°C

[ Index of Refraction ]:
1.54

Synthetic Route

Precursor & DownStream

Precursor

  • 1-Cyclohexen-1-yl trifluoromethanesulfonate
  • PHENYLZINC BROMIDE
  • 1-(3-METHOXYPHENYL)CYCLOHEXANOL
  • cyclohexen-1-ol,4-methylbenzenesulfonic acid
  • 3-Methoxyphenylmagnesium bromide solution
  • Cyclohexanone
  • (3-methoxyphenyl) trifluoromethanesulfonate
  • Cyclohexene
  • m-Methoxyphenol

DownStream

  • 3-Cyclohexylphenol
  • 1-Cyclohexyl-3-methoxybenzene

Related Compounds

  • Benzene,1-(1-cyclohexen-1-yl)-3-methyl-
  • Benzene, 1-(1-cyclobuten-1-yl)-3-methoxy- (9CI)
  • Benzene,1-(1-cyclohexen-1-yl)-4-fluoro-
  • Benzene,1-(1-cyclohexen-1-yl)-2-methyl-
  • Benzene,1-(1-cyclohexen-1-yl)-2,4-dimethoxy-
  • Anisole, p-1-cyclohexen-1-yl-
  • Tert-butyl (5-cyano-2-iodobenzyl)(methyl)carbamate
  • 2,2,2-Trifluoro-N-(4-formyl-2-iodophenyl)acetamide
  • 1,1-Dimethylethyl 5-[(methoxymethylamino)carbonyl]-1H-benzimidazole-1-carboxylate
  • 1,3-Bis(1,1-dimethylethyl) 2-[1-(4-formylphenyl)ethyl]imidodicarbonate
  • 3,4,5,6-tetrachloro-N-[2-(dimethylamino)pyridin-3-yl]pyridine-2-carboxamide
  • [3-(2-Chloropyrimidin-4-yl)-5-fluorophenyl]methanol
  • 6-chloro-N-{[3-(morpholin-4-yl)thiolan-3-yl]methyl}pyridine-3-carboxamide
  • (E)-N-(furan-2-ylmethyl)-N,2-diphenylethenesulfonamide
  • 3-{[2,3'-bithiophen]-5'-yl}-2-cyano-N-phenylprop-2-enamide
  • ethyl 4-methyl-2-{[(4-phenyltetrahydro-2H-pyran-4-yl)carbonyl]amino}-1,3-thiazole-5-carboxylate
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