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Product name
CAS
Formula

amidoperoxymonosulfuricacid

CAS220-971-6
FormulaH3NO4S
Synonymamidoperoxymonosulfuricacid, amidosulfonicperacid, HYDROXYLAMINE-O-SULFONIC ACID, 99.999%, HYDROXYLAMINE-O-SULFONIC ACID, TECH., 90 %, Hydrozylamine-0-Sulfonic Acid, Hydraxylamine-O-SulphonicAcid96-97%, HYDROXYLAMINE-D-SULFONIC ACID, (Sulfooxy)amine
Molecular weight113.09
EINECS220-971-6
Storage Temperature2-8°C
Melting Point210 °C (dec.)
Solubility675g/l (slow decomposition)
ColorWhite
SensitiveHygroscopic
BRN Number956566
FormCrystalline Powder
Water solubilitysoluble
Density2.2 g/cm3 (20?)

p-Toluenesulfonic acid, monohydrate

CAS6192-525
FormulaC7H10O4S
Synonym4-Methylbenzenesulfonic acid hydrate, Lisinopril EP IMpurity B, p-Toluenesulfonic Acid, Monohydrate, ACS, Benzenesulfonic acid,4-Methyl-, hydrate (1:1), P-toluene sulfonic acid(water, p-Toluenesulfonic acid Monohydrate >=98.0% (T), >=98.0% (HPLC), <i>p-</i>Toluenesulfonic acid monohydrate, p-Toluenesulfonic acid monohydrate ACS reagent, >=98.5%, p-Toluenesulfonic acid monohydrate
Molecular weight190.22
EINECS203-180-0
ColorWhite to pink
FormSolid
BRN Number3568023
Merck14,9533
Density1,24 g/cm3
Flash Point180 &deg;C
Melting Point96-99 &deg;C
Storage TemperatureStore at room temperature.
StabilityStable. Incompatible with strong oxidizing agents, strong bases, most common metals. Protect from moisture.
Vapor Density5.9
Water solubilitysoluble
SensitiveHygroscopic
Boiling Point140&deg;C 20mm
Refractive Index1,382-1,384
SolubilityH2O: 0.1 g/mL, clear

d(1(2))-trans-cannabidiol

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
log P (octanol-water)8.010
Atmospheric OH Rate Constant3.52E-10 cm3/molecule-sec
Melting Point67 &deg; C
SMILESCCCCCc1cc(O)c([C@@H]2C=C(C)CC[C@H]2C(=C)C)c(O)c1
THC<.03%
SourceHemp Derived

UNII-19GBJ60SN5

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%

MFCD00869597 [MDL number]

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%

GWP42003-P

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%

Resorcinol, 2-p-mentha-1,8-dien-3-yl-5-pentyl-, (-)-(E)-

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
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
Molecular weight314.46
SourceHemp Derived
THC<.03%

Nabidiolex

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%

Resorcinol, 2-p-mentha-1,8-dien-3-yl-5-pentyl-, trans-(-)- (8CI)

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%

D1(2)-trans-Cannabidiol

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%

cannabidiol; cannabidiolum

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
SMILESCCCCCc1cc(O)c([C@@H]2C=C(C)CC[C@H]2C(=C)C)c(O)c1
Molecular weight314.46
Atmospheric OH Rate Constant3.52E-10 cm3/molecule-sec
Melting Point67 &deg; C
log P (octanol-water)8.010
SourceHemp Derived
THC<.03%

5-amyl-2-[(1R,6R)-6-isopropenyl-3-methyl-1-cyclohex-2-enyl]resorcinol

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
Melting Point67 &deg; C
Atmospheric OH Rate Constant3.52E-10 cm3/molecule-sec
SourceHemp Derived
THC<.03%

3556-78-3 [RN]

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
EINECS200-659-6
log P (octanol-water)8.010
Atmospheric OH Rate Constant3.52E-10 cm3/molecule-sec
Melting Point67 &deg; C
SourceHemp Derived
THC<.03%

2-[3-Methyl-6-(methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-1,3-benzenediol

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
SourceHemp Derived
THC<.03%
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

2-[1R-3-methyl-6R-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-1,3-benzenediol

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
Atmospheric OH Rate Constant3.52E-10 cm3/molecule-sec
Melting Point67 &deg; C
log P (octanol-water)8.010
SMILESCCCCCc1cc(O)c([C@@H]2C=C(C)CC[C@H]2C(=C)C)c(O)c1
SourceHemp Derived
THC<.03%

2-[(1R,6R)-6-isopropenyl-3-methyl-cyclohex-2-en-1-yl]-5-pentyl-benzene-1,3-diol

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%

2-[(1R,6R)-6-isopropenyl-3-methyl-1-cyclohex-2-enyl]-5-pentyl-benzene-1,3-diol

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%

2-[(1R,6R)-6-isopropenyl-3-methyl-1-cyclohex-2-enyl]-5-pentylbenzene-1,3-diol

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
Melting Point67 &deg; C
Atmospheric OH Rate Constant3.52E-10 cm3/molecule-sec
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
SourceHemp Derived
THC<.03%

2-[(1R,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-5-pentylbenzene-1,3-diol

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%

2-[(1R,6R)-3-methyl-6-prop-1-en-2-yl-1-cyclohex-2-enyl]-5-pentyl-benzene-1,3-diol

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
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
Molecular weight314.46
SourceHemp Derived
THC<.03%

2-[(1R,6R)-3-methyl-6-prop-1-en-2-yl-1-cyclohex-2-enyl]-5-pentylbenzene-1,3-diol

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%

2-((1R,6R)-6-Isopropenyl-3-methyl-cyclohex-2-enyl)-5-pentyl-benzene-1,3-diol

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%

1,3-Benzenediol,2-[(1R,6R)-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-

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%

1,3-Benzenediol, 2-[3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-, (1R-trans)-

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%

??1(2)-trans-cannabidiol

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%
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