(1'R,2'R)-5'-methyl-4-pentyl-2'-(prop-1-en-2-yl)-1',2',3',4'-tetrahydrobiphenyl-2,6-diol
Product Description
| Product | (1'R,2'R)-5'-methyl-4-pentyl-2'-(prop-1-en-2-yl)-1',2',3',4'-tetrahydrobiphenyl-2,6-diol |
| CAS | 13956-29-1 |
| Formula | C21H30O2 |
| Synonym | ,(1r-trans)-, 1,3-Benzenediol, 2-[3-methyl-6-(1-methylethenyl)-3-cyclohexen-1-yl]-5-pentyl-, 2-(3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl)-5-pentyl-3-benzenediol, 2-(6-Isopropenyl-3-methyl-2-cyclohexen-1-yl)-5-pentyl-1,3-benzenediol, 8-dien-3-yl-5-pe |
Typical Product Specifications
| Molecular weight | 314.46 |
| EINECS | 200-659-6 |
| SMILES | CCCCCc1cc(O)c([C@@H]2C=C(C)CC[C@H]2C(=C)C)c(O)c1 |
| log P (octanol-water) | 8.010 |
| Atmospheric OH Rate Constant | 3.52E-10 cm3/molecule-sec |
| Melting Point | 67 ° C |
| Source | Hemp Derived |
| THC | <.03% |
| Class | Cannabinoid (CBD) and Hemp Products |
| Function | Intermediates |
| Industry | Pharmaceutical |
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