- .Sign In | Join Free
Sourcing large orders? Visit VVchem.com
| Product Name: | 6H-Dibenzo[b,d]pyran-1-ol,6a,7,10,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-, (6aR,10aR)- |
| CAS Registry Number: | 5957-75-5 |
| Synonyms: | Cannabinol, D1(6)-tetrahydro-; (-)-D6-Tetrahydrocannabinol; (-)-D8-trans-Tetrahydrocannabinol; (-)-D8-6a,10a-trans-Tetrahydrocannabinol; (-)-D8-THC; D8-THC; D1(6)-Tetrahydrocannabinol;6H-Dibenzo[b,d]pyran-1-ol, 6a,7,10,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-,trans-(-)- (8CI);NSC 134453;trans-D8-Tetrahydrocannabinol; (-)-D8-Tetrahydrocannabinol; (-)-trans-D8-Tetrahydrocannabinol; l-D8-Tetrahydrocannabinol; D8-Tetrahydrocannabinol; D8-trans-Tetrahydrocannabinol;6H-Dibenzo[b,d]pyran-1-ol,6a,7,10,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-, (6aR,10aR)-; D1(6)-trans-Tetrahydrocannabinol; D6-Tetrahydrocannabinol; D8-l-Tetrahydrocannabinol;6H-Dibenzo[b,d]pyran-1-ol,6a,7,10,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-, (6aR-trans)-; |
| Molecular Structure: |
![CAS No:5957-75-5 6H-Dibenzo[b,d]pyran-1-ol,6a,7,10,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-, (6aR,10aR)-](/structure/cas-595/5957-75-5.png) |
| Molecular Formula: | C21H30 O2 |
| Molecular Weight: | 314.51 |
| Density: | 1.015 g/cm3 |
| Boiling Point: | 383.5 °C at 760 mmHg |
| Refractive index: | 1.528 |
| Risk Codes: | 11-39/23/24/25-23/24/25 |
| Safety Statements: | Poison by intravenous and intraperitoneal routes. Moderately toxic by ingestion. Human mutation data reported. An hallucinatory drug. When heated to decomposition it emits acrid smoke and irritating fumes. See also CANNABIS. |
| Hazard Symbols: | F: Flammable; |