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
  • 3D8NE7L72Q
  • 3-(3-(2-Propenyloxy)-1,2,5-thiadiazol-4-yl)pyridine
  • 4-[[4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazol-3-yl]oxy]butanoic acid
  • 1-Methyl-3-[4-(2-propen-1-yloxy)-1,2,5-thiadiazol-3-yl]pyridinium
  • (1S)-1-(2-ethylphenyl)ethan-1-ol
  • Diethyl-(4-phenylaminomethylphenyl)amine
  • 2-Pyridinemethanesulfonic acid
  • 4-(4-Nitro-benzylamino)-benzoic acid methyl ester
  • N-(5-Chloro-2-methylphenyl)-4-(dimethylamino)benzenemethanamine
  • 2-(1-Methylethyl)-6-phenylimidazo[2,1-b]-1,3,4-thiadiazole-5-carboxaldehyde
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