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TargetMol |
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400-821-0310 15002144251 |
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| | 2-[(1R,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-5-pentylbenzene-1,3-diol Basic information |
| | 2-[(1R,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-5-pentylbenzene-1,3-diol Chemical Properties |
| 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) |
| | 2-[(1R,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-5-pentylbenzene-1,3-diol Usage And Synthesis |
| 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. |
| | 2-[(1R,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-5-pentylbenzene-1,3-diol Preparation Products And Raw materials |
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