4(15)-Oppositene-1,7-diol
Modify Date: 2024-01-09 20:53:01
4(15)-Oppositene-1,7-diol structure
|
Common Name | 4(15)-Oppositene-1,7-diol | ||
|---|---|---|---|---|
| CAS Number | 640289-58-3 | Molecular Weight | 238.366 | |
| Density | 1.0±0.1 g/cm3 | Boiling Point | 337.4±35.0 °C at 760 mmHg | |
| Molecular Formula | C15H26O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 150.5±20.5 °C | |
| Name | (1S,3aR,4R,7aS)-1-[(1R)-1-Hydroxy-2-methylpropyl]-3a-methyl-7-met hyleneoctahydro-1H-inden-4-ol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 337.4±35.0 °C at 760 mmHg |
| Molecular Formula | C15H26O2 |
| Molecular Weight | 238.366 |
| Flash Point | 150.5±20.5 °C |
| Exact Mass | 238.193283 |
| PSA | 40.46000 |
| LogP | 2.83 |
| Vapour Pressure | 0.0±1.7 mmHg at 25°C |
| Index of Refraction | 1.514 |
| Hazard Codes | Xi |
|---|
| 1H-Indene-1-methanol, octahydro-4-hydroxy-3a-methyl-7-methylene-α-(1-methylethyl)-, (αR,1S,3aR,4R,7aS)- |
| (1S,3aR,4R,7aS)-1-[(1R)-1-Hydroxy-2-methylpropyl]-3a-methyl-7-methyleneoctahydro-1H-inden-4-ol |