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431041-39-3

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431041-39-3 Structure

431041-39-3 Structure
IdentificationBack Directory
[Name]

6H-Dibenzo[b,d]pyran-1-ol, 6a,7,10,10a-tetrahydro-6,6,9-trimethyl-3-octyl-, (6aR,10aR)-
[CAS]

431041-39-3
[Synonyms]

6H-Dibenzo[b,d]pyran-1-ol, 6a,7,10,10a-tetrahydro-6,6,9-trimethyl-3-octyl-, (6aR,10aR)-
[Molecular Formula]

C24H36O2
[MOL File]

431041-39-3.mol
[Molecular Weight]

356.54
Safety DataBack Directory
[Symbol(GHS) ]


GHS02,GHS07
[Signal word ]

Danger
[Hazard statements ]

H225-H302+H312+H332-H319
[Precautionary statements ]

P210-P233-P240-P241-P242-P243-P261-P264-P270-P271-P280-P301+P312-P303+P361+P353-P304+P340-P305+P351+P338-P321-P330-P362+P364-P337+P313-P370+P378-P403+P235-P501
Hazard InformationBack Directory
[Description]

Δ8-THC-C8 (exempt preparation) is an analytical reference standard categorized as a synthetic cannabinoid.1 Δ8-THC-C8 induces hypothermia, hypomotility, and antinociception in mice. Δ8-THC-C8 is regulated as a Schedule I compound in the United States. Δ8-THC-C8 (exempt preparation) is provided as a DEA exempt preparation. This product is intended for research and forensic applications.
[References]

1. Martin, B.R., Jefferson, R., Winckler, R., et al. Manipulation of the tetrahydrocannabinol side chain delineates agonists, partial agonists, and antagonists J. Pharmacol. Exp. Ther. 290(3),1065-1079(1999).
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