1-(1-Cyclohexen-1-yl)-2-methoxybenzene

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Names

[ CAS No. ]:
22618-48-0

[ Name ]:
1-(1-Cyclohexen-1-yl)-2-methoxybenzene

[Synonym ]:
1-cyclohexenyl-2-methoxybenzene
1-(1-Cyclohexen-1-yl)-2-methoxybenzene
Benzene, 1-(1-cyclohexen-1-yl)-2-methoxy-
2-cyclohex-1-enyl-anisole
2-Cyclohex-1-enyl-anisol

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
296.6±29.0 °C at 760 mmHg

[ Molecular Formula ]:
C13H16O

[ Molecular Weight ]:
188.266

[ Flash Point ]:
115.1±13.5 °C

[ Exact Mass ]:
188.120117

[ PSA ]:
9.23000

[ LogP ]:
4.35

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.541

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-bromocyclohexene
  • 2-Methoxyphenylboronic acid
  • phosphoric acid cyclohex-1-enyl ester diphenyl ester
  • cyclohexen-1-ol,4-methylbenzenesulfonic acid
  • Bromo(2-methoxyphenyl)-magnesium
  • 2-Methoxybenzoic acid
  • Cyclohexanone
  • bromoanisole

DownStream

Related Compounds

  • 1-(1-Cyclohexen-1-yl)-2,2,2-trifluoroethanone
  • Benzene,1-(1-cyclohexen-1-yl)-2,4-dimethoxy-
  • Diazene,1-(1-cyclohexen-1-yl)-2-methyl-, 1-oxide
  • Benzene,1-(1-cyclohexen-1-yl)-2-methyl-
  • 4-[1-(1-Cyclohexen-1-yl)-2-(dimethylamino)ethyl]phenol
  • 1H-Pyrrole,1-(1-cyclohexen-1-yl)-2,5-dihydro-(9CI)
  • N-(5-(tert-Butyl)-2-methoxyphenyl)-1-ethyl-5-fluoro-1H-pyrazole-4-sulfonamide
  • 4-(5-Bromo-2-pyridinyl)benzenamine
  • 4-[3-(Propan-2-yl)phenyl]butan-2-one
  • 4-Bromo-1-(cyclobutylmethyl)-1H-1,2,3-triazole-5-carboxylic acid
  • N-(thiophen-2-ylmethyl)-3-(2,2,2-trifluoroethoxy)azetidine-1-carboxamide
  • 8-Bromo-6-iodoquinolin-3-amine
  • Methyl 3-(2,4-dichlorophenyl)-3-hydroxypropanoate
  • 5-Chloro-8-fluoroquinolin-3-amine
  • 5-Chloro-2-iodo-3-methoxypyridine
  • 2-(5-Propylthiophen-2-yl)ethan-1-amine
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