(−)-6α-hydroxy Cannabidiol
Modify Date: 2024-01-07 11:27:59
(−)-6α-hydroxy Cannabidiol structure
|
Common Name | (−)-6α-hydroxy Cannabidiol | ||
|---|---|---|---|---|
| CAS Number | 58940-28-6 | Molecular Weight | 330.461 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 506.5±50.0 °C at 760 mmHg | |
| Molecular Formula | C21H30O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 227.7±24.7 °C | |
Use of (−)-6α-hydroxy Cannabidiol()-6α-hydroxy Cannabidiol is an analytical reference standard categorized as a phytocannabinoid metabolite. |
| Name | (−)-6α-hydroxy Cannabidiol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 506.5±50.0 °C at 760 mmHg |
| Molecular Formula | C21H30O3 |
| Molecular Weight | 330.461 |
| Flash Point | 227.7±24.7 °C |
| Exact Mass | 330.219482 |
| LogP | 5.55 |
| Vapour Pressure | 0.0±1.4 mmHg at 25°C |
| Index of Refraction | 1.563 |
| 2-[(1R,4S,6R)-4-Hydroxy-6-isopropenyl-3-methyl-2-cyclohexen-1-yl]-5-pentyl-1,3-benzenediol |
| (−)-6α-hydroxy Cannabidiol |
| 6α-hydroxycannabidiol |
| 1,3-Benzenediol, 2-[(1R,4S,6R)-4-hydroxy-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl- |