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| | 6H-Dibenzo[b,d]pyran-1-ol, 6a,7,8,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-, (6aR,10aS)-rel- Basic information |
| Product Name: | 6H-Dibenzo[b,d]pyran-1-ol, 6a,7,8,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-, (6aR,10aS)-rel- | | Synonyms: | 6H-Dibenzo[b,d]pyran-1-ol, 6a,7,8,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-, (6aR,10aS)-rel-;(±)-cis-Δ9-THC;Naftifine Monomer;(±)-cis-Δ9-THC (exempt preparation);(±)-cis-Δ9-THC | | CAS: | 6087-73-6 | | MF: | C21H30O2 | | MW: | 314.46 | | EINECS: | | | Product Categories: | | | Mol File: | 6087-73-6.mol | ![6H-Dibenzo[b,d]pyran-1-ol, 6a,7,8,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-, (6aR,10aS)-rel- Structure](CAS/20210305/GIF/6087-73-6.gif) |
| | 6H-Dibenzo[b,d]pyran-1-ol, 6a,7,8,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-, (6aR,10aS)-rel- Chemical Properties |
| Boiling point | 390.4±42.0 °C(Predicted) | | density | 1.015±0.06 g/cm3(Predicted) | | solubility | Acetonitrile: 10 mg/ml | | pka | 9.81±0.60(Predicted) |
| | 6H-Dibenzo[b,d]pyran-1-ol, 6a,7,8,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-, (6aR,10aS)-rel- Usage And Synthesis |
| Description | (±)-cis-Δ9-THC is an analytical reference standard categorized as a racemic mixture of the phytocannabinoid (–)-cis-Δ9-THC and the synthetic cannabinoid (+)-cis-Δ9-THC.1 (±)-cis-Δ9-THC is regulated as a Schedule I compound in the United States. This product is intended for research and forensic applications. | | References | 1. Schafroth, M.A., Zuccarello, G., Krautwald, S., et al. Stereodivergent total synthesis of Δ9-tetrahydrocannabinols Angew. Chem. 53(50),13898-13901(2014). |
| | 6H-Dibenzo[b,d]pyran-1-ol, 6a,7,8,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-, (6aR,10aS)-rel- Preparation Products And Raw materials |
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