(1'R,2'R)-5'-methyl-4-pentyl-2'-(prop-1-en-2-yl)-1',2',3',4'-tetrahydrobiphenyl-2,6-diol
Quantity
Unit
CAS #
13956-29-1
PRODUCT
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
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FORMULA
C21H30O2
SOURCE
Hemp Derived
THC
<.03%
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
INCHI
QHMBSVQNZZTUGM-ZWKOTPCHSA-N
INCHIKEY
1S/C21H30O2/c1-5-6-7-8-16-12-19(22)21(20(23)13-16)18-11-15(4)9-10-17(18)14(2)3/h11-13,17-18,22-23H,2,5-10H2,1,3-4H3/t17-,18+/m0/s1
LOG P (OCTANOL-WATER)
8.010
ATMOSPHERIC OH RATE CONSTANT
3.52E-10 cm3/molecule-sec
MELTING POINT
67 ° C
CLASS
Cannabinoid (CBD) and Hemp Products
FUNCTIONS
Intermediates
INDUSTRY
Pharmaceutical
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