62014-81-7
62014-81-7 structure
- Name: p-menthane-1,2,8-triol
- Chemical Name: (1S,2S,4R)-p-menthane-1,2,8-triol
- CAS Number: 62014-81-7
- Molecular Formula: C10H20O3
- Molecular Weight: 188.264
- Catalog: Natural product Moss
- Create Date: 2018-06-07 14:13:06
- Modify Date: 2025-08-29 21:54:53
| Name | (1S,2S,4R)-p-menthane-1,2,8-triol |
|---|---|
| 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 |
| 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 |
|---|