Name | 8-Tetrahydro Cannabinol |
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Synonyms |
6H-Dibenzo[b,d]pyran-1-ol, 6a,7,10,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-, (6aR,10aR)-
D8-THC δ6-THC δ8-Tetrahydrocannabinol δ-8-THC (6aR,10aR)-6,6,9-Trimethyl-3-pentyl-6a,7,10,10a-tetrahydro-6H-benzo[c]chromen-1-ol δ8-THC (-)-D6-3,4-trans-Tetrahydro-6,6,9-tri methyl-3-pentyl-6H-dibenzo[b,d]pyran-1-ol\ 6H-Dibenzo(b,d)pyran-1-ol, 6a,7,10,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-, (6aR-trans)- D6-THC 6H-Dibenzo[b,d]pyran-1-ol, 6a,7,10,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-, (6aR-trans)- |
Density | 1.0±0.1 g/cm3 |
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Boiling Point | 383.5±42.0 °C at 760 mmHg |
Molecular Formula | C21H30O2 |
Molecular Weight | 314.462 |
Flash Point | 144.5±22.1 °C |
Exact Mass | 314.224579 |
PSA | 29.46000 |
LogP | 7.53 |
Vapour Pressure | 0.0±0.9 mmHg at 25°C |
Index of Refraction | 1.529 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
MUTATION DATA
|
Symbol |
GHS02, GHS06, GHS08 |
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Signal Word | Danger |
Hazard Statements | H225-H301 + H311 + H331-H370 |
Precautionary Statements | P210-P260-P280-P301 + P310-P311 |
Hazard Codes | F: Flammable; |
Risk Phrases | 11-39/23/24/25-23/24/25 |
Safety Phrases | 7-16-36/37-45 |
RIDADR | UN 1170 |