p-menthane-1,2,8-triol

Modify Date: 2024-01-11 06:59:44

p-menthane-1,2,8-triol Structure
p-menthane-1,2,8-triol structure
Common Name p-menthane-1,2,8-triol
CAS Number 62014-81-7 Molecular Weight 188.264
Density 1.1±0.1 g/cm3 Boiling Point 287.5±20.0 °C at 760 mmHg
Molecular Formula C10H20O3 Melting Point N/A
MSDS N/A Flash Point 131.8±16.4 °C

 Names

Name (1S,2S,4R)-p-menthane-1,2,8-triol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 287.5±20.0 °C at 760 mmHg
Molecular Formula C10H20O3
Molecular Weight 188.264
Flash Point 131.8±16.4 °C
Exact Mass 188.141251
PSA 60.69000
LogP 0.16
Vapour Pressure 0.0±1.3 mmHg at 25°C
Index of Refraction 1.521

 Safety Information

Hazard Codes Xi

 Synonyms

4-(2-Hydroxy-2-propanyl)-1-methyl-1,2-cyclohexanediol
1,2-Cyclohexanediol, 4-(1-hydroxy-1-methylethyl)-1-methyl-
(1S:2S:4R)-p-Menthantriol-(1.2.8)
(1S:2S:4R)-p-menthanetriol-(1.2.8)
4-(2-hydroxypropan-2-yl)-1-methylcyclohexane-1,2-diol
(1S)-1r-Methyl-4t-(α-hydroxy-isopropyl)-cyclohexandiol-(1.2c)
p-menthane-1,2,8-triol
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