1-phenyl-1-cyclooctanol

Names

[ CAS No. ]:
7287-06-1

[ Name ]:
1-phenyl-1-cyclooctanol

[Synonym ]:
1-phenylcycloctan-1-ol
1-Phenylcycooctanol
1-Phenylcyclooctanol

Chemical & Physical Properties

[ Molecular Formula ]:
C14H20O

[ Molecular Weight ]:
204.30800

[ Exact Mass ]:
204.15100

[ PSA ]:
20.23000

[ LogP ]:
3.61850

Precursor & DownStream

Precursor

DownStream

  • Octanophenone
  • (E)-1-phenylcyclooct-1-ene
  • phenylcyclooctane

Related Compounds

  • 1-phenyl-[1,3]thiazolo[2,3-b][1,3]benzothiazol-9-ium,perchlorate
  • 1-Phenyl-1-methylguanidine
  • 1-phenyl-1,4-dihydronaphthalene
  • 1-phenyl-1,4-dihydronaphthalene-2,2,3,3-tetracarbonitrile
  • 1-phenyl-1-(2,4,6-trimethylphenyl)propan-2-one
  • 1-Phenyl-1,4-dihydro-3(2H)-isoquinolinone
  • (R)-1-(3-(Difluoromethyl)phenyl)-2,2,2-trifluoroethanamine
  • 2-(2,7-Dimethyl-9a,10-dihydro-5H-pyrimido[4,5-d]thiazolo[3,2-a]pyrimidin-8-yl)ethanol
  • (R)-1-(3-Chloro-2-fluorophenyl)-2,2,2-trifluoroethan-1-amine
  • 5-(2-(Diethylamino)pyridin-4-yl)thiazol-2-amine
  • (1S)-1-(3-Chloro-2-fluorophenyl)-2,2,2-trifluoroethanamine
  • (2-Chloro-4-(3-methylpyrazin-2-yl)phenyl)boronic acid
  • 1-(4-Chloro-3-methylphenyl)-2,2,2-trifluoroethan-1-amine
  • (2-Chloro-4-(6-methylpyrazin-2-yl)phenyl)boronic acid
  • (I+/-S)-3-(Methylthio)-I+/--(trifluoromethyl)benzenemethanamine
  • ethyl 2-(3-methyl-2-thioxo-2,3-dihydro-1H-imidazol-4-yl)acetate
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