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

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

CAS No.
431041-39-3
Chemical Name:
6H-Dibenzo[b,d]pyran-1-ol, 6a,7,10,10a-tetrahydro-6,6,9-trimethyl-3-octyl-, (6aR,10aR)-
Synonyms
Δ8-THC-C8;Δ8-THC-C8 (exempt preparation);6H-Dibenzo[b,d]pyran-1-ol, 6a,7,10,10a-tetrahydro-6,6,9-trimethyl-3-octyl-, (6aR,10aR)-
CBNumber:
CB812259997
Molecular Formula:
C24H36O2
Molecular Weight:
356.54
MDL Number:
MOL File:
431041-39-3.mol
Last updated:2023-07-12 16:46:45

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

Boiling point 426.5±45.0 °C(Predicted)
Density 0.992±0.06 g/cm3(Predicted)
pka 9.80±0.60(Predicted)

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

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).

6H-Dibenzo[b,d]pyran-1-ol, 6a,7,10,10a-tetrahydro-6,6,9-trimethyl-3-octyl-, (6aR,10aR)- Preparation Products And Raw materials

Raw materials

Preparation Products

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

Global( 1)Suppliers
Supplier Tel Email Country ProdList Advantage
Cayman Chemical Company -- cayman@caymanchem.com United States 6618 81
Supplier Advantage
Cayman Chemical Company 81
6H-Dibenzo[b,d]pyran-1-ol, 6a,7,10,10a-tetrahydro-6,6,9-trimethyl-3-octyl-, (6aR,10aR)- Δ8-THC-C8 (exempt preparation) Δ8-THC-C8 431041-39-3