4-pentyl-1-phenylcyclohexan-1-ol

Names

[ CAS No. ]:
88069-95-8

[ Name ]:
4-pentyl-1-phenylcyclohexan-1-ol

[Synonym ]:
Cyclohexanol,4-pentyl-1-phenyl

Chemical & Physical Properties

[ Molecular Formula ]:
C17H26O

[ Molecular Weight ]:
246.38800

[ Exact Mass ]:
246.19800

[ PSA ]:
20.23000

[ LogP ]:
4.64470

Precursor & DownStream

Precursor

DownStream

  • 1-[4-(4-Pentylcyclohexyl)phenyl]ethanone
  • p-cyanophenyl trans-p-(4-pentylcyclohexyl)benzoate
  • 4-(trans-4-Pentylcyclohexyl)benzoic acid
  • 4-(trans-4-Pentylcyclohexyl)benzonitrile
  • (4-pentylcyclohexen-1-yl)benzene

Related Compounds

  • 4-heptyl-1-phenylcyclohexan-1-ol
  • 2-(morpholin-4-ylmethyl)-1-phenylcyclohexan-1-ol,hydrochloride
  • TRANS-1-PHENYL-4-TERT-BUTYLCYCLOHEXANOL
  • 2-benzoyl-4-carbethoxy-4-cyano-3,5-di-(p-methoxyphenyl)-1-phenylcyclohexan-1-ol
  • 4-(3'-pentyl-[1,1'-biphenyl]-3-yl)-3-butyn-1-ol
  • 4-(3'-pentyl-[1,1'-biphenyl]-3-yl)-3-butan-1-ol
  • 2-{[(Benzyloxy)carbonyl]amino}-5-methoxy-4-oxopentanoic acid
  • 2-[3-[4-(1H-indazol-3-yl)triazol-1-yl]phenyl]-1-pyrrolidin-1-ylethanone
  • 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-methoxy-4-oxopentanoic acid
  • 2-Amino-6-bromo-3-(cyclopropylmethyl)quinazolin-4(3H)-one
  • 2-Amino-5-methoxy-4-oxopentanamide
  • 3-fluoro-1H-indazol-6-amine
  • (2R)-2-amino-5-methoxy-4-oxopentanoic acid
  • 1,3-Dihydro-1,3-dioxo-I+/--phenyl-2H-isoindole-2-ethanethioamide
  • Cyclohexanamine, 1-[4-(methoxymethyl)-2-thiazolyl]-3-methyl-
  • 4-(5-Bromo-2-methoxyphenyl)butan-2-amine
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