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

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
3-Bromo-5-fluoro-2-propoxyaniline
1-(3-Benzyl-1,2,4-oxadiazol-5-yl)-3-(methylsulfonyl)propan-1-amine
(Propan-2-yl)(1,3-thiazol-4-ylmethyl)amine
2,3-Dihydro-2-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]-1H-indole
N-butyl-N-(4-chloro-4-oxobutyl)carbamic acid phenylmethyl ester
1-Ethyl-6,8-difluoroquinolin-4(1H)-one
1-{[1,1'-Biphenyl]-4-carbonyl}-1,4-diazepane
2-(2,4-Dimethylphenoxy)-1-(hexahydro-1H-1,4-diazepin-1-yl)ethanone
2-(4-Bromophenoxy)-1-(hexahydro-1H-1,4-diazepin-1-yl)ethanone
2-(1-Methyl-1H-imidazol-5-yl)ethanamine hydrochloride

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