| Identification |
| Name: | 6H-Dibenzo[b,d]pyran-1-ol,3-(1,2-dimethylheptyl)-6a,7,8,10a-tetrahydro-6,6,9-trimethyl- |
| Synonyms: | (1'',2''-Dimethyl-5''-ethyl)-D1-THC; NSC 86933 |
| CAS: | 22972-69-6 |
| Molecular Formula: | C25H38 O2 |
| Molecular Weight: | 370.568 |
| InChI: | InChI=1/C25H38O2/c1-7-8-9-10-17(3)18(4)19-14-22(26)24-20-13-16(2)11-12-21(20)25(5,6)27-23(24)15-19/h13-15,17-18,20-21,26H,7-12H2,1-6H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 164.8°C |
| Boiling Point: | 436.9°C at 760 mmHg |
| Density: | 0.983g/cm3 |
| Refractive index: | 1.516 |
| Flash Point: | 164.8°C |
| Safety Data |
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