p-menthane-1,2,8-triol

Names

[ CAS No. ]:
54145-82-3

[ Name ]:
p-menthane-1,2,8-triol

[Synonym ]:
(+/-)-1r-methyl-4t-(α-hydroxy-isopropyl)-cyclohexanediol-(1.2t)
(+/-)-1r-Methyl-4t-(α-hydroxy-isopropyl)-cyclohexandiol-(1.2t)

Chemical & Physical Properties

[ Molecular Formula ]:
C10H20O3

[ Molecular Weight ]:
188.26400

[ Exact Mass ]:
188.14100

[ PSA ]:
60.69000

[ LogP ]:
0.66930

Related Compounds

  • p-menthane-1,2,8-triol
  • p-menthane-1,2,8-triol
  • p-Menthane-1,2,8-triol
  • [1S,2R,4R,(+)]-p-Menthane-1,2,8-triol
  • 4-(1,2-dihydroxy-1-methylethyl)-1-methylcyclohexane-1,2-diol
  • p-Menthane-1,3,8-triol
  • Methyl 2-(4-(4-bromophenyl)-4-hydroxycyclohexylidene)acetate
  • 5-(benzyloxy)-7-methoxy-2,2-dimethyl-4H-benzo[d][1,3]dioxin-4-one
  • 6-(4-(benzyloxy)-6-methoxybenzofuran-2-yl)-2-bromoimidazo[2,1-b][1,3,4]thiadiazole
  • Ethyl 2-((2-methoxyethoxy)methyl)thiazole-4-carboxylate
  • (2-((2-Methoxyethoxy)methyl)thiazol-4-yl)methanol
  • 4-(Bromomethyl)-2-((2-methoxyethoxy)methyl)thiazole
  • (5-Phenyl-1,2,4-thiadiazol-3-yl)methanol
  • 1-(6-Fluoro-4-hydroxybenzofuran-2-yl)ethanone
  • 1-(6-Chloro-4-hydroxybenzofuran-2-yl)ethanone
  • 1-(4-(Benzyloxy)-6-chlorobenzofuran-2-yl)ethanone
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.