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Product name
CAS
Formula
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
Melting Point67 ° C
Molecular weight314.46
EINECS200-659-6
SMILESCCCCCc1cc(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 Constant3.52E-10 cm3/molecule-sec
SourceHemp Derived
THC<.03%
CAS13956-29-1
FormulaC21H30O2
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
Molecular weight314.46
SMILESCCCCCc1cc(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 Constant3.52E-10 cm3/molecule-sec
Melting Point67 &deg; C
EINECS200-659-6
SourceHemp Derived
THC<.03%
CAS13956-29-1
FormulaC21H30O2
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
EINECS200-659-6
log P (octanol-water)8.010
Atmospheric OH Rate Constant3.52E-10 cm3/molecule-sec
Melting Point67 &deg; C
Molecular weight314.46
SMILESCCCCCc1cc(O)c([C@@H]2C=C(C)CC[C@H]2C(=C)C)c(O)c1
SourceHemp Derived
THC<.03%
CAS13956-29-1
FormulaC21H30O2
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
Molecular weight314.46
EINECS200-659-6
SMILESCCCCCc1cc(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 Constant3.52E-10 cm3/molecule-sec
Melting Point67 &deg; C
SourceHemp Derived
THC<.03%
CAS25654-31-3
FormulaC21H32O2 ; C21H32O2
SMILESc1(cc(cc(c1C\C=C(\CC\C=C(\C)C)C)O)CCCCC)O
SourceHemp Derived
THC<.03%
CAS25654-31-3
FormulaC21H32O2 ; C21H32O2
SMILESc1(cc(cc(c1C\C=C(\CC\C=C(\C)C)C)O)CCCCC)O
SourceHemp Derived
THC<.03%
CAS25654-31-3
FormulaC21H32O2 ; C21H32O2
SMILESc1(cc(cc(c1C\C=C(\CC\C=C(\C)C)C)O)CCCCC)O
THC<.03%
SourceHemp Derived
CAS25654-31-3
FormulaC21H32O2 ; C21H32O2
SMILESc1(cc(cc(c1C\C=C(\CC\C=C(\C)C)C)O)CCCCC)O
SourceHemp Derived
THC<.03%
CAS25654-31-3
FormulaC21H32O2 ; C21H32O2
SMILESc1(cc(cc(c1C\C=C(\CC\C=C(\C)C)C)O)CCCCC)O
SourceHemp Derived
THC<.03%
CAS25654-31-3
FormulaC21H32O2 ; C21H32O2
SMILESc1(cc(cc(c1C\C=C(\CC\C=C(\C)C)C)O)CCCCC)O
THC<.03%
SourceHemp Derived
CAS25654-31-3
FormulaC21H32O2 ; C21H32O2
SMILESc1(cc(cc(c1C\C=C(\CC\C=C(\C)C)C)O)CCCCC)O
THC<.03%
SourceHemp Derived
CAS25654-31-3
FormulaC21H32O2 ; C21H32O2
SMILESc1(cc(cc(c1C\C=C(\CC\C=C(\C)C)C)O)CCCCC)O
THC<.03%
SourceHemp Derived
CAS25654-31-3
FormulaC21H32O2 ; C21H32O2
SMILESc1(cc(cc(c1C\C=C(\CC\C=C(\C)C)C)O)CCCCC)O
THC<.03%
SourceHemp Derived
CAS25654-31-3
FormulaC21H32O2 ; C21H32O2
SMILESc1(cc(cc(c1C\C=C(\CC\C=C(\C)C)C)O)CCCCC)O
THC<.03%
SourceHemp Derived
CAS25654-31-3
FormulaC21H32O2 ; C21H32O2
SMILESc1(cc(cc(c1C\C=C(\CC\C=C(\C)C)C)O)CCCCC)O
THC<.03%
SourceHemp Derived
CAS25654-31-3
FormulaC21H32O2 ; C21H32O2
SMILESc1(cc(cc(c1C\C=C(\CC\C=C(\C)C)C)O)CCCCC)O
THC<.03%
SourceHemp Derived
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