3-EudesMene-1β,11-diol
Modify Date: 2024-01-06 08:20:56
3-EudesMene-1β,11-diol structure
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Common Name | 3-EudesMene-1β,11-diol | ||
|---|---|---|---|---|
| CAS Number | 658062-22-7 | Molecular Weight | 238.366 | |
| Density | 1.0±0.1 g/cm3 | Boiling Point | 345.5±25.0 °C at 760 mmHg | |
| Molecular Formula | C15H26O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 155.2±17.8 °C | |
| Name | (1R,4aS,6R,8aR)-6-(2-hydroxypropan-2-yl)-4,8a-dimethyl-1,2,4a,5,6,7,8,8a-octahydronaphthalen-1-ol |
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| Synonym | More Synonyms |
| Density | 1.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 345.5±25.0 °C at 760 mmHg |
| Molecular Formula | C15H26O2 |
| Molecular Weight | 238.366 |
| Flash Point | 155.2±17.8 °C |
| Exact Mass | 238.193283 |
| PSA | 40.46000 |
| LogP | 2.78 |
| Vapour Pressure | 0.0±1.7 mmHg at 25°C |
| Index of Refraction | 1.522 |
| Hazard Codes | Xi |
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| (1R,4aS,6R,8aR)-6-(2-Hydroxy-2-propanyl)-4,8a-dimethyl-1,2,4a,5,6,7,8,8a-octahydro-1-naphthalenol |
| 2-Naphthalenemethanol, 1,2,3,4,4a,5,6,8a-octahydro-5-hydroxy-α,α,4a,8-tetramethyl-, (2R,4aR,5R,8aS)- |