4-chloro-p-menthan-3-ol

Names

[ CAS No. ]:
35551-82-7

[ Name ]:
4-chloro-p-menthan-3-ol

[Synonym ]:
4-Chlor-p-menthan-3-ol
4-Chlor-1-methyl-4-isopropyl-cyclohexanol-(3)

Chemical & Physical Properties

[ Molecular Formula ]:
C10H19ClO

[ Molecular Weight ]:
190.71000

[ Exact Mass ]:
190.11200

[ PSA ]:
20.23000

[ LogP ]:
2.80090

Precursor & DownStream

Precursor

DownStream

  • Menthol

Related Compounds

  • 4-chloro-p-menthan-3-one
  • 1,8,8-trimethyl-6-morpholin-4-yl-7-oxabicyclo[2.2.2]octan-5-ol
  • (1R,4R,5R,6S)-1,8,8-trimethyl-6-morpholin-4-yl-7-oxabicyclo[2.2.2]octan-5-ol
  • Menthol
  • DL-Menthol
  • (+)-(1R,3S,4S,8S)-9-benzyloxy-p-menthan-3-ol
  • 3-Chloro-2-{5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl}aniline
  • Tert-butyl 9-(3-phenoxybenzyl)-3,9-diazaspiro[5.5]undecane-3-carboxylate
  • 3-[3-(2-Methoxyphenoxy)benzyl]-3,9-diazaspiro[5.5]undecane
  • 2-{[9-(2-Isobutoxybenzyl)-3,9-diazaspiro[5.5]undec-3-yl]carbonyl}benzoic acid
  • Tert-butyl 9-[3-(2-methoxyphenoxy)benzyl]-3,9-diazaspiro[5.5]undecane-3-carboxylate
  • 3-[2-(2-Methoxyphenoxy)benzyl]-3,9-diazaspiro[5.5]undecane
  • Tert-butyl 4-(benzylimino)piperidine-1-carboxylate
  • 2-acetamido-3-(1H-pyrrol-3-yl)propanoic acid
  • 2-(6-Chloroquinolin-8-yl)ethan-1-amine
  • 2-(5-Fluoroquinolin-8-yl)acetonitrile
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