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
  • Methyl 2-chloro-4-vinylbenzoate
  • 1-AMINOCYCLOHEXANECARBOXYLIC ACID-HBr
  • (S)-1-(m-Tolyl)propan-1-amine hydrochloride
  • (1R)-1-(3-Fluoro-4-methylphenyl)propylamine
  • (R)-1-(2,6-DIFLUOROPHENYL)PROPAN-1-AMINE hydrochloride
  • 1-tert-Butyl 3-methyl 1,4-diazepane-1,3-dicarboxylate hydrochloride
  • 2-Chloro-6-methyl-3,4-dihydropyrimidin-4-amine
  • 2-(Tributylstannyl)-4-(trifluoromethyl)thiazole
  • 3-Fluoro-2-(trifluoromethyl)benzamidine
  • 2-Hydroxy-3-pyridin-2-ylpropanoic acid;hydrochloride
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