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

Names

[ CAS No. ]:
89027-57-6

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

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

Chemical & Physical Properties

[ Molecular Formula ]:
C20H30O

[ Molecular Weight ]:
286.45200

[ Exact Mass ]:
286.23000

[ PSA ]:
20.23000

[ LogP ]:
5.95460

Synthetic Route

Precursor & DownStream

Precursor

  • 1-hexylbicyclo[2.2.2]octan-4-ol
  • Phenol

DownStream

  • 4-(1-hexyl-4-bicyclo[2.2.2]octanyl)phenol,propanoic acid
  • [4-(1-hexyl-4-bicyclo[2.2.2]octanyl)phenyl] pentanoate
  • [4-(1-hexyl-4-bicyclo[2.2.2]octanyl)phenyl] nonanoate

Related Compounds

  • 4-(1-hexyl-4-bicyclo[2.2.2]octanyl)phenol,propanoic acid
  • [4-(1-hexyl-4-bicyclo[2.2.2]octanyl)phenyl]thiourea
  • 4-(1-hexyl-4-bicyclo[2.2.2]octanyl)benzoic acid
  • 4-(1-hexyl-4-bicyclo[2.2.2]octanyl)benzoyl chloride
  • [4-(1-hexyl-4-bicyclo[2.2.2]octanyl)phenyl] nonanoate
  • [4-(1-hexyl-4-bicyclo[2.2.2]octanyl)phenyl] pentanoate
  • 1-(2-Hydroxypropyl)-L-proline 1,1-dimethylethyl ester
  • N-(2-bromophenyl)-N-ethylmethanesulfonamide
  • (2S)-2-[4-(Benzyloxy)phenyl]-4-[(1R)-1-phenylethyl]morpholine
  • 3,5-Diphenylpyridazine-4-carboxylic acid
  • (6R)-4-Methyl-6-(4-nitrophenyl)morpholin-3-one
  • N-(But-3-yn-1-yl)-2,4,4-trimethylpentan-2-amine
  • 3-(3-Amino-3-methylazetidin-1-ylsulfonyl)-5-bromopyridin-2-amine
  • (2R,3S)-2-((3-chloro-4-cyano-2-methylphenyl)amino)-3-hydroxybutanoic acid
  • N-[2-(aminomethyl)phenyl]-N-ethylmethanesulfonamide
  • 7-amino-5-phenylpyrido[2,3-d]pyridazin-8(7H)-one
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