| Identification | Back Directory | [Name]
2-[(1R,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-5-pentylbenzene-1,3-diol | [CAS]
3556-78-3 | [Synonyms]
2-[(1R,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-5-pentylbenzene-1,3-diol
1,3-Benzenediol, 2-[(1R,6R)-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-, rel- | [Molecular Formula]
C21H30O2 | [MOL File]
3556-78-3.mol | [Molecular Weight]
314.46 |
| Chemical Properties | Back Directory | [Boiling point ]
463.9±45.0 °C(Predicted) | [density ]
1.025±0.06 g/cm3(Predicted) | [solubility ]
Acetonitrile: 50 mg/ml | [pka]
9?+-.0.45(Predicted) |
| Hazard Information | Back Directory | [Description]
(±)-Cannabidiol (Item No. 9003741) is an analytical reference standard categorized as a racemic mixture of the phytocannabinoid (?)-cannabidiol and the synthetic cannabinoid (+)-cannabidiol.1 (?)-Cannabidiol is a non-psychoactive component of Cannabis. (+)-Cannabidiol is an isomer of (?)-cannabidiol. This product is intended for research and forensic applications.WARNING This product is not for human or veterinary use. | [Definition]
ChEBI: Cannabidiol is an cannabinoid that is cyclohexene which is substituted by a methyl group at position 1, a 2,6-dihydroxy-4-pentylphenyl group at position 3, and a prop-1-en-2-yl group at position 4. It has a role as a plant metabolite. It is a member of resorcinols, an olefinic compound and a phytocannabinoid. |
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