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17766-02-8

17766-02-8 Structure

17766-02-8 Structure
IdentificationBack Directory
[Name]

[6aS,(+)]-6aα,7,8,10aβ-Tetrahydro-6,6,9-trimethyl-3-pentyl-6H-dibenzo[b,d]pyran-1-ol
[CAS]

17766-02-8
[Synonyms]

d-Δ9-Tetrahydrocannabinol
(+)-(3S,4S)-delta-1-tetrahydrocannabinol
[6aS,(+)]-6aα,7,8,10aβ-Tetrahydro-6,6,9-trimethyl-3-pentyl-6H-dibenzo[b,d]pyran-1-ol
[Molecular Formula]

C21H30O2
[MOL File]

17766-02-8.mol
[Molecular Weight]

314.46
Chemical PropertiesBack Directory
[Boiling point ]

390.4±42.0 °C(Predicted)
[density ]

1.015±0.06 g/cm3(Predicted)
[solubility ]

Acetonitrile: 50 mg/ml
[pka]

9.81±0.60(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

Flame (GHS02)Exclamation Mark (GHS07)
GHS02,GHS07
[Signal word ]

Danger
[Hazard statements ]

H225-H312+H332-H319
[Precautionary statements ]

P210-P233-P240-P241-P242-P243-P261-P264-P271-P280-P303+P361+P353-P304+P340-P305+P351+P338-P312-P321-P362+P364-P337+P313-P370+P378-P403+P235-P501
Hazard InformationBack Directory
[Description]

(+)-Δ9-THC (exempt preparation) is an analytical reference standard categorized as a synthetic cannabinoid.1 It is an isomer of (–)-Δ9-THC, the primary psychoactive component of Cannabis, that has psychoactive properties. (+)-Δ9-THC is regulated as a Schedule I compound in the United States. (+)-Δ9-THC (exempt preparation) is provided as a DEA exempt preparation. This product is intended for research and forensic applications.
[References]

1. Martin, B.R., Balster, R.L., Razdan, R.K., et al. Behavioral comparisons of the stereoisomers of tetrahydrocannabinols Life Sci. 29(6),565-574(1981).
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1972-08-3 6087-73-6 6465-30-1 17766-02-8