| Identification | Back Directory | [Name]
6H-Dibenzo[b,d]pyran-1,8-diol, 6a,7,8,9,10,10a-hexahydro-6,6,9-trimethyl-3-pentyl-, [6aR-(6aα,8β,9α,10aβ)]- (9CI) | [CAS]
36403-93-7 | [Synonyms]
6H-Dibenzo[b,d]pyran-1,8-diol, 6a,7,8,9,10,10a-hexahydro-6,6,9-trimethyl-3-pentyl-, [6aR-(6aα,8β,9α,10aβ)]- (9CI) | [Molecular Formula]
C21H32O3 | [MOL File]
36403-93-7.mol | [Molecular Weight]
332.48 |
| Chemical Properties | Back Directory | [Boiling point ]
426.6±45.0 °C(Predicted) | [density ]
1.054±0.06 g/cm3(Predicted) | [solubility ]
Acetone: 10 mg/ml | [form ]
A solid | [pka]
9.87±0.70(Predicted) |
| Hazard Information | Back Directory | [Description]
8(S)-hydroxy-9(S)-Hexahydrocannabinol is an analytical reference standard that is structurally similar to known phytocannabinoids. 8(S)-hydroxy-9(S)-Hexahydrocannabinol is a metabolite of hexahydrocannabinol.1 This product is intended for research and forensic applications. | [Uses]
8(S)-Hydroxy-9(S)-hexahydrocannabinol is structurally similar to known phytocannabinoids. | [References]
1. Harvey, D.J., and Brown, N.K. In vitro metabolism of the equatorial C11-methyl isomer of hexahydrocannabinol in several mammalian species Drug Metab. Dispos. 19(3),714-716(1991). |
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