8-p-Menthene-1,2-diol
Modify Date: 2025-08-25 18:23:28
8-p-Menthene-1,2-diol structure
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Common Name | 8-p-Menthene-1,2-diol | ||
|---|---|---|---|---|
| CAS Number | 57457-97-3 | Molecular Weight | 170.249 | |
| Density | 1.0±0.1 g/cm3 | Boiling Point | 241.7±40.0 °C at 760 mmHg | |
| Molecular Formula | C10H18O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 105.1±21.9 °C | |
| Name | p-Menth-8-ene-1,2-diol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 241.7±40.0 °C at 760 mmHg |
| Molecular Formula | C10H18O2 |
| Molecular Weight | 170.249 |
| Flash Point | 105.1±21.9 °C |
| Exact Mass | 170.130676 |
| PSA | 40.46000 |
| LogP | 1.85 |
| Vapour Pressure | 0.0±1.1 mmHg at 25°C |
| Index of Refraction | 1.506 |
| Hazard Codes | Xi |
|---|
| 8-p-Menthene-1,2-diol |
| 1-Methyl-4-(prop-1-en-2-yl)cyclohexane-1,2-diol |
| 4-Isopropenyl-1-methyl-1,2-cyclohexanediol |
| 1,2-Cyclohexanediol, 1-methyl-4-(1-methylethenyl)- |