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

Names

[ CAS No. ]:
89027-58-7

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

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

Chemical & Physical Properties

[ Molecular Formula ]:
C21H32O

[ Molecular Weight ]:
300.47800

[ Exact Mass ]:
300.24500

[ PSA ]:
20.23000

[ LogP ]:
6.34470

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

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

DownStream

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

Related Compounds

  • acetic acid,4-(1-heptyl-4-bicyclo[2.2.2]octanyl)phenol
  • [4-(1-heptyl-4-bicyclo[2.2.2]octanyl)phenyl] hexanoate
  • [4-(1-heptyl-4-bicyclo[2.2.2]octanyl)phenyl] pentanoate
  • 1-heptyl-4-(1-heptyl-4-bicyclo[2.2.2]octanyl)bicyclo[2.2.2]octane
  • 4-(1-hexyl-4-bicyclo[2.2.2]octanyl)phenol,propanoic acid
  • 4-(1-pentyl-4-bicyclo[2.2.2]octanyl)phenol
  • N-(4,5-dihydrothiazol-2-yl)-1-(4-fluorobenzyl)-3-((4-fluorobenzyl)oxy)-1H-pyrazole-4-carboxamide
  • 1-(1-(4-fluorobenzyl)-3-((4-fluorobenzyl)oxy)-1H-pyrazole-4-carbonyl)piperidine-4-carboxamide
  • N-(4-carbamoylphenyl)-1-(4-fluorobenzyl)-3-((4-fluorobenzyl)oxy)-1H-pyrazole-4-carboxamide
  • (3R)-3-hydroxy-4-methylpent-4-enoic acid
  • N-(2,5-dimethoxyphenyl)-1-(3-fluorobenzyl)-3-((3-fluorobenzyl)oxy)-1H-pyrazole-4-carboxamide
  • N-(2-tosyl-1,2,3,4-tetrahydroisoquinolin-7-yl)thiophene-2-sulfonamide
  • 2-chloro-N-[(4-propoxyphenyl)methyl]acetamide
  • 2-chloro-N-{[4-(propan-2-yloxy)phenyl]methyl}acetamide
  • 5-(Bromomethyl)-2-phenyl-1-benzothiophene
  • 2-Bromo-1-chloro-3,3-dimethylbutane
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