p-menthane-1,2,8-triol
Modify Date: 2025-08-29 21:54:53
p-menthane-1,2,8-triol structure
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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 | |
| Name | (1S,2S,4R)-p-menthane-1,2,8-triol |
|---|---|
| Synonym | More Synonyms |
| 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 |
| Hazard Codes | Xi |
|---|
| 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 |