(6aR,9S)-Δ10-THC

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Names

[ Name ]:
(6aR,9S)-Δ10-THC

[Synonym ]:
(6aR,9S)-6,6,9-Trimethyl-3-pentyl-6a,7,8,9-tetrahydro-6H-benzo[c]chromen-1-ol
6H-Dibenzo[b,d]pyran-1-ol, 6a,7,8,9-tetrahydro-6,6,9-trimethyl-3-pentyl-, (6aR,9S)-
(6aR,9S)-Î”10-THC
(6aR,9S)-Î”10-THC (exempt preparation)

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
440.0±45.0 °C at 760 mmHg

[ Molecular Formula ]:
C₂₁H₃₀O₂

[ Molecular Weight ]:
314.46

[ Flash Point ]:
184.2±23.0 °C

[ Exact Mass ]:
314.224579

[ LogP ]:
8.47

[ Vapour Pressure ]:
0.0±1.1 mmHg at 25°C

[ Index of Refraction ]:
1.557

Related Compounds

(6aR,9R)-Δ10-THC (exempt preparation)
(6aR,9S,10aR)-6,6,9-trimethyl-3-pentyl-6a,7,8,9,10,10a-hexahydro-6H-benzo[c]chromene-1,9-diol
(6aR,9S)-7-methyl-9-(tetrazol-2-ylmethyl)-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline
(6aR,9S,10aR)-9α-bromo-6a,10a-trans-hexahydrocannabinol methyl ether
(6aR,9S)-7-methyl-9-(pyrazol-1-ylmethyl)-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline
(6aR,9S)-9-(imidazol-1-ylmethyl)-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
6-Methylimidazo[1,2-b]pyridazine-3-carbonitrile
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
4-(2-Chloro-6-fluorophenyl)-6-(4-methoxyphenyl)pyrimidin-2-amine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
3-Cyclopropoxy-2-ethyl-5-methylpyridine
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
N-(4-Cyanooxan-4-YL)-3-(4-propoxyphenyl)propanamide
(4-Methyl-tetrahydro-furan-2-yl)-methanol
N-[[5-[(2-chlorophenyl)methylsulfanyl]-1,3-dimethylpyrazol-4-yl]methylidene]hydroxylamine