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| | [6aS,(+)]-6aα,7,8,10aβ-Tetrahydro-6,6,9-trimethyl-3-pentyl-6H-dibenzo[b,d]pyran-1-ol Basic information |
| Product Name: | [6aS,(+)]-6aα,7,8,10aβ-Tetrahydro-6,6,9-trimethyl-3-pentyl-6H-dibenzo[b,d]pyran-1-ol | | Synonyms: | [6aS,(+)]-6aα,7,8,10aβ-Tetrahydro-6,6,9-trimethyl-3-pentyl-6H-dibenzo[b,d]pyran-1-ol;d-Δ9-Tetrahydrocannabinol;(+)-(3S,4S)-delta-1-tetrahydrocannabinol;(+)-Δ9-THC (exempt preparation);(+)-Δ9-THC;6H-Dibenzo[b,d]pyran-1-ol, 6a,7,8,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-, (6aS,10aS)- | | CAS: | 17766-02-8 | | MF: | C21H30O2 | | MW: | 314.46 | | EINECS: | | | Product Categories: | | | Mol File: | 17766-02-8.mol | ![[6aS,(+)]-6aα,7,8,10aβ-Tetrahydro-6,6,9-trimethyl-3-pentyl-6H-dibenzo[b,d]pyran-1-ol Structure](CAS/20210305/GIF/17766-02-8.gif) |
| | [6aS,(+)]-6aα,7,8,10aβ-Tetrahydro-6,6,9-trimethyl-3-pentyl-6H-dibenzo[b,d]pyran-1-ol Chemical Properties |
| 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) |
| | [6aS,(+)]-6aα,7,8,10aβ-Tetrahydro-6,6,9-trimethyl-3-pentyl-6H-dibenzo[b,d]pyran-1-ol Usage And Synthesis |
| 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). |
| | [6aS,(+)]-6aα,7,8,10aβ-Tetrahydro-6,6,9-trimethyl-3-pentyl-6H-dibenzo[b,d]pyran-1-ol Preparation Products And Raw materials |
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