p-menthane-1,8,9-triol

Names

[ CAS No. ]:
85734-09-4

[ Name ]:
p-menthane-1,8,9-triol

[Synonym ]:
1-Methyl-4-(methoaethyldiol-(41.42))-cyclohexanol-(1)
p-Menthan-1,8,9-triol

Chemical & Physical Properties

[ Molecular Formula ]:
C10H20O3

[ Molecular Weight ]:
188.26400

[ Exact Mass ]:
188.14100

[ PSA ]:
60.69000

[ LogP ]:
0.67090

Precursor & DownStream

Precursor

DownStream

  • 4-METHYL-3-CYCLOHEXENE-1-CARBOXYLIC ACID

Related Compounds

  • p-Menthane-1,3,8-triol
  • p-menthane-1,2,8-triol
  • p-menthane-1,2,8-triol
  • p-menthane-1,2,8-triol
  • p-menthane-8,9-dioic acid diethyl ester
  • (r-1,t-4)-p-menthane-1,7,8-triol
  • Ethyl 5-(pyrrolidin-2-yl)-1,2,4-oxadiazole-3-carboxylate
  • N,N-diethyl-4-(isocyanatomethyl)aniline
  • tert-butyl N-[1-(2-oxopropyl)cyclopropyl]carbamate
  • 4-methoxy-N-[2-(7-methoxynaphthalen-1-yl)ethyl]-3-piperazin-1-ylbenzenesulfonamide
  • 1-(5-Nitro-3,4-dihydroisoquinolin-2(1H)-yl)ethan-1-one
  • 8-(3-Bromo-5-chloro-4-pyridinyl)-2,2-dimethyl-1,3,8-triazaspiro[4.5]decan-4-one
  • 1'-(2-Methoxyethyl)-1-phenyl-[3,4'-bi-1H-pyrazol]-5-amine
  • Methyl 4-chloro-2-methoxypyrimidine-5-carboxylate
  • 4-Chloro-2-(2-methoxyethyl)pyrimidine-5-carboxylic acid
  • (2-Amino-2-methylpropyl)[2-(4-chlorophenyl)ethyl]amine
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