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Chemical manufacturer since 1982 | ||||
Name | 5-(1,1-Dimethylheptyl)-2-[(1R,6R)-3-Methyl-6-(1-Methylethenyl)-2-Cyclohexen-1-Yl]-1,3-Benzenediol |
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Synonyms | 5-(1,1-Dimethylheptyl)-2-[(1R,6R)-6-Isopropenyl-3-Methyl-1-Cyclohex-2-Enyl]Benzene-1,3-Diol; 5-(1,1-Dimethylheptyl)-2-[(1R,6R)-6-Isopropenyl-3-Methyl-1-Cyclohex-2-Enyl]Resorcinol; 5-(1,1-Dimethylheptyl)Cannabidiol |
Molecular Structure | ![]() |
Molecular Formula | C25H38O2 |
Molecular Weight | 370.57 |
CAS Registry Number | 97452-63-6 |
SMILES | [C@H]2(C1=C(O)C=C(C(CCCCCC)(C)C)C=C1O)[C@H](C(=C)C)CCC(=C2)C |
InChI | 1S/C25H38O2/c1-7-8-9-10-13-25(5,6)19-15-22(26)24(23(27)16-19)21-14-18(4)11-12-20(21)17(2)3/h14-16,20-21,26-27H,2,7-13H2,1,3-6H3/t20-,21+/m0/s1 |
InChIKey | MPJURNPNPDQYSY-LEWJYISDSA-N |
Density | 0.992g/cm3 (Cal.) |
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Boiling point | 502.097°C at 760 mmHg (Cal.) |
Flash point | 213.355°C (Cal.) |
solubility | Soluble in ethanol (supplied pre-dissolved in anhydrous ethanol, 5mg/ml) |
Market Analysis Reports |
List of Reports Available for 5-(1,1-Dimethylheptyl)-2-[(1R,6R)-3-Methyl-6-(1-Methylethenyl)-2-Cyclohexen-1-Yl]-1,3-Benzenediol |