4-(1-propyl-4-bicyclo[2.2.2]octanyl)phenol

Names

[ CAS No. ]:
89027-56-5

[ Name ]:
4-(1-propyl-4-bicyclo[2.2.2]octanyl)phenol

[Synonym ]:
Phenol,4-(4-propylbicyclo[2.2.2]oct-1-yl)

Chemical & Physical Properties

[ Molecular Formula ]:
C17H24O

[ Molecular Weight ]:
244.37200

[ Exact Mass ]:
244.18300

[ PSA ]:
20.23000

[ LogP ]:
4.78430

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-chloro-1-propylbicyclo[2.2.2]octane
  • Phenol
  • 4-n-propylbicyclo[2.2.2]octan-1-ol
  • Anisole
  • 4-bromo-1-propylbicyclo[2.2.2]octane

DownStream

  • acetic acid,4-(1-propyl-4-bicyclo[2.2.2]octanyl)phenol
  • [4-(1-propyl-4-bicyclo[2.2.2]octanyl)phenyl] pentanoate
  • [4-(1-propyl-4-bicyclo[2.2.2]octanyl)phenyl] hexanoate
  • [4-(1-propyl-4-bicyclo[2.2.2]octanyl)phenyl] heptanoate

Related Compounds

  • acetic acid,4-(1-propyl-4-bicyclo[2.2.2]octanyl)phenol
  • [4-(1-propyl-4-bicyclo[2.2.2]octanyl)phenyl] pentanoate
  • [4-(1-propyl-4-bicyclo[2.2.2]octanyl)phenyl] hexanoate
  • [4-(1-propyl-4-bicyclo[2.2.2]octanyl)phenyl] heptanoate
  • 1-propyl-4-(1-propyl-4-bicyclo[2.2.2]octanyl)bicyclo[2.2.2]octane
  • 4-(1-hexyl-4-bicyclo[2.2.2]octanyl)phenol,propanoic acid
  • 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)-
  • 2-(3-(3-chloro-4-methylphenyl)-7-oxo-3H-[1,2,3]triazolo[4,5-d]pyrimidin-6(7H)-yl)-N-(2-chlorobenzyl)acetamide
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 2,2'-((1-phenyl-1H-pyrazolo[3,4-d]pyrimidine-4,6-diyl)bis(azanediyl))diethanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • N-mesityl-2-((1-(2-morpholino-2-oxoethyl)-1H-indol-3-yl)sulfonyl)acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde