Cyclooctene,1-(4-methoxyphenyl)-

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Names

[ CAS No. ]:
32960-67-1

[ Name ]:
Cyclooctene,1-(4-methoxyphenyl)-

[Synonym ]:
1-(p-methoxyphenyl)cyclooctene
1-(4'-methoxyphenyl)-1(E)-cyclooctene
p-(1-cyclooctenyl)-anisol

Chemical & Physical Properties

[ Density]:
0.977g/cm3

[ Boiling Point ]:
324.7ºC at 760mmHg

[ Molecular Formula ]:
C15H20O

[ Molecular Weight ]:
216.31900

[ Flash Point ]:
127.8ºC

[ Exact Mass ]:
216.15100

[ PSA ]:
9.23000

[ LogP ]:
4.43280

[ Index of Refraction ]:
1.522

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Cyclooctene
  • 4-Iodoanisole
  • 4-Bromoanisole
  • Cyclooctanone
  • 1-chloro-cyclooct-1-ene
  • 4-Methoxyphenylboronic acid

DownStream

Related Compounds

  • 2-(1-(4-methoxyphenyl)-2,2-dimethylpropyl)phenol
  • 4-[1-(4-methoxyphenyl)ethylidene]-2-phenyl-1,3-oxazol-5-one
  • trans-1-(4-methoxyphenyl)-3,4-diphenylazetidin-2-one
  • N-[1-(4-methoxyphenyl)but-3-enyl]-1,3-benzodioxol-5-amine
  • rac-1-(4-methoxyphenyl)-2-(4-methylbenzylsulfanyl)ethylamine
  • triethoxy-[1-(4-methoxyphenyl)oct-1-en-2-yl]silane
  • 1-Benzyl-4-(trifluoromethyl)piperidin-3-one hydrochloride
  • Methyl 2-(dibromomethyl)-3-nitrobenzoate
  • 1-Bromo-2-fluoro-4-iodo-5-(trifluoromethoxy)benzene
  • 3,8-Dichloro-5-(2,4-dimethoxybenzyl)pyrimido[5,4-c]pyridazin-6(5H)-one
  • 5-((2S,3R,4S,5R)-5-(Aminomethyl)-3,4-dihydroxytetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione
  • Methyl 3-bromo-2-chloro-4-methylbenzoate
  • (4-Cyclopropoxy-3-fluorophenyl)boronic acid
  • Ethyl 5-methyl-2,3-dihydro-1H-indene-2-carboxylate
  • Di-tert-butyl 3,3'-disulfanediyl(2S,2'S)-bis(2-aminopropanoate) dihydrochloride
  • 3-Acetyl-5-bromo-4-hydroxybenzaldehyde
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