cbdd

Suppliers

Names

[ Name ]:
cbdd

[Synonym ]:
2-[(1R,6R)-6-Isopropenyl-3-methyl-2-cyclohexen-1-yl]-1,3-dimethoxy-5-pentylbenzene
cannabidiol dimethylether
dimethoxycannabidiol
Benzene, 1,3-dimethoxy-2-[(1R,6R)-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
438.4±45.0 °C at 760 mmHg

[ Molecular Formula ]:
C₂₃H₃₄O₂

[ Molecular Weight ]:
342.515

[ Flash Point ]:
143.3±28.3 °C

[ Exact Mass ]:
342.255890

[ PSA ]:
18.46000

[ LogP ]:
8.20

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.508

Precursor & DownStream

Precursor

DownStream

(−)-trans-Δ8-tetrahydrocannabinol
(-)-δ9-trans-Tetrahydrocannabinol

Related Compounds

Ethyl 3-(2-methylpyridin-3-yl)-3-oxopropanoate
1-(3-(6-Methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl)-3-(2-methoxyphenyl)urea
N-(N-tert-butoxycarbonyl-3-methyl-1H-indazol-5-yl)-2-methylsulfonylbenzenesulfonamide
3-Acetyl-1-(2-t-butyldimethylsilyloxyethyl)-5-methylpyrazole
1-[[(5-Methyl-3-isoxazolyl)methyl]sulfonyl]-4-piperidinone
5-amino-3-benzylamino-1H-indazole
N'-(2-Acetylphenyl)-N,N-dimethylsulfamide
2-chloro-N-(1-(cyclopropanecarbonyl)indolin-6-yl)benzenesulfonamide
2,5-dichloro-N-(1-(cyclopropanecarbonyl)indolin-6-yl)benzenesulfonamide
N-(1-(cyclopropanecarbonyl)indolin-6-yl)ethanesulfonamide

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