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

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
  • 1-(3-Fluorophenyl)-3-(4-((6-isopropoxy-2-methylpyrimidin-4-yl)amino)phenyl)urea
  • 3,4-dimethoxy-N-(4-((6-methoxy-2-methylpyrimidin-4-yl)amino)phenyl)benzenesulfonamide
  • 5-isopropyl-N-(4-((6-methoxy-2-methylpyrimidin-4-yl)amino)phenyl)-2-methylbenzenesulfonamide
  • N-(4-((6-ethoxy-2-methylpyrimidin-4-yl)amino)phenyl)-3-fluorobenzenesulfonamide
  • N-(4-((6-ethoxy-2-methylpyrimidin-4-yl)amino)phenyl)-2,4-difluorobenzenesulfonamide
  • (2S)-1-[4-(propan-2-yl)phenyl]propan-2-amine
  • Ethyl 2-(5-bromo-2-chlorophenyl)acetate
  • 5-Chloro-2-(methylsulfanyl)-4-[2-(thiophen-3-yl)pyrrolidine-1-carbonyl]pyrimidine
  • [Acetyloxy-(2-ethylphenyl)amino] ethanoate
  • (R)-5-Chloro-alpha-(cyclopropylethynyl)-2-[[(4-methoxyphenyl)methyl]amino]-alpha-(trifluoromethyl)benzenemethanol
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