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

Names

[ CAS No. ]:
89027-48-5

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

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

Chemical & Physical Properties

[ Molecular Formula ]:
C23H36O3

[ Molecular Weight ]:
360.53000

[ Exact Mass ]:
360.26600

[ PSA ]:
57.53000

[ LogP ]:
6.43560

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-heptylbicyclo[2.2.2]octan-4-ol
  • Phenol
  • 4-(1-heptyl-4-bicyclo[2.2.2]octanyl)phenol
  • Acetyl chloride

DownStream

Related Compounds

  • 7-chloro-4-(cyclopropylmethyl)-4,5-dihydro-1,4-benzoxazepin-3(2H)-one
  • 7-chloro-4-[4-(methylthio)phenyl]-4,5-dihydro-1,4-benzoxazepin-3(2H)-one
  • 1-(2-((3-Methyl-1,2,4-oxadiazol-5-yl)methyl)phenyl)-3-(thiophen-2-yl)urea
  • rel-(1R,2S)-2-Phenyl-1-(phenylmethyl)cyclopropanamine
  • 7-chloro-4-(1,4-dioxan-2-ylmethyl)-4,5-dihydro-1,4-benzoxazepin-3(2H)-one
  • Ethyl 2-(3-bromobenzyl)-4-methylthiazole-5-carboxylate
  • Methyl 3-(2-amino-2-oxoethyl)-5-methylhexanoate
  • 3-(7-bromo-3-oxo-2,3-dihydro-1,4-benzoxazepin-4(5H)-yl)benzonitrile
  • 1-(2-((3-Methyl-1,2,4-oxadiazol-5-yl)methyl)phenyl)-3-phenethylurea
  • 7-bromo-4-(2-fluorophenyl)-4,5-dihydro-1,4-benzoxazepin-3(2H)-one
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