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Basic information

  • Name:
  • 6H-Dibenzo[b,d]pyran-1-ol,6a,7,10,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-, (6aR,10aR)-

  • CAS No.:
  • 5957-75-5

  • Molecular Structure:
  • Formula:
  • C21H30 O2
  • Molecular Weight:
  • 314.51
  • Synonyms:
  • 6H-Dibenzo[b,d]pyran-1-ol,6a,7,10,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-, (6aR-trans)-;6H-Dibenzo[b,d]pyran-1-ol, 6a,7,10,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-,trans-(-)- (8CI); (-)-trans-D8-Tetrahydrocannabinol; (-)-D6-Tetrahydrocannabinol; (-)-D8-6a,10a-trans-Tetrahydrocannabinol; (-)-D8-THC; (-)-D8-Tetrahydrocannabinol; (-)-D8-trans-Tetrahydrocannabinol;Cannabinol, D1(6)-tetrahydro-;NSC 134453; l-D8-Tetrahydrocannabinol;trans-D8-Tetrahydrocannabinol; D1(6)-Tetrahydrocannabinol; D1(6)-trans-Tetrahydrocannabinol; D6-Tetrahydrocannabinol; D8-THC; D8-Tetrahydrocannabinol; D8-l-Tetrahydrocannabinol; D8-trans-Tetrahydrocannabinol
  • Density:
  • 1.015 g/cm3
  • Boiling Point:
  • 383.5 °C at 760 mmHg
  • Flash Point:
  • 144.5 °C
  • Hazard Symbols:
  • FlammableF
  • Risk Codes:
  • 11-39/23/24/25-23/24/25
  • Safety Description:
  • 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. Details
  • Transport Information:
  • UN 1170

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Chemistry

IUPAC Name: Tetrahydrocannabinols (-)-delta6-3,4-trans-form
The MF of Tetrahydrocannabinols (-)-delta6-3,4-trans-form (5957-75-5) is C21H30O2.

                                       
The MW of Tetrahydrocannabinols (-)-delta6-3,4-trans-form (5957-75-5) is 314.46.
Synonyms of Tetrahydrocannabinols (-)-delta6-3,4-trans-form (5957-75-5): (-)-Delta(sup6)-3,4-trans-tetrahydrocannabinol ; (-)-Delta(sup8)-trans-tetrahydrocannabinol ; (-)-Trans-delta(sup8)-tetrahydrocannabinol ; 1-Trans-delta(sup8)-tetrahydro-cannabino;1-trans-delta(sup8)-tetrahydrocannabinol ; D)Pyran-1-ol,6a,7,10,10a-tetrahydro-3-pentyl-6,6,9-trimethyl-6h-dibenzo(tr ; D)Pyran-1-ol,6a,7,10,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-6h-dibenzo(;delta(sup6)-thc
Index of Refraction: 1.528 
Density: 1.015 g/ml 
Flash Point: 144.5 °C 
Boiling Point: 383.5 °C
Storage temp: -20 °C
Form: ethanol solution

Uses

  Tetrahydrocannabinols (-)-delta6-3,4-trans-form (5957-75-5) is used as organic synthesis, pharmaceutical intermediate.

Toxicity Data With Reference

1.    

dni-hmn:hla 10 µmol/L

    ANTRD4    Anticancer Research. 3 (1983),211.
2.    

oms-mus-ipr 200 mg/kg

    RCOCB8    Research Communications in Chemical Pathology and Pharmacology. 17 (1977),703.
3.    

orl-rat LD50:860 mg/kg

    TXAPA9    Toxicology and Applied Pharmacology. 25 (1973),363.
4.    

ipr-rat LD50:560 mg/kg

    AIPTAK    Archives Internationales de Pharmacodynamie et de Therapie. 196 (1972),133.
5.    

ivn-rat LD50:97 mg/kg

    AIPTAK    Archives Internationales de Pharmacodynamie et de Therapie. 196 (1972),133.
6.    

ipr-mus LD50:210 mg/kg

    AIPTAK    Archives Internationales de Pharmacodynamie et de Therapie. 196 (1972),133.
7.    

ivn-mus LD50:27,500 µg/kg

    JMCMAR    Journal of Medicinal Chemistry. 21 (1978),1079.

Consensus Reports

EPA Genetic Toxicology Program.

Safety Profile

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.Safety information of Tetrahydrocannabinols (-)-delta6-3,4-trans-form (5957-75-5):
Hazard Codes  F
Risk Statements 
11  Highly Flammable
39/23/24/25  Toxic: danger of very serious irreversible effects through inhalation, in contact with skin and if swallowed
Safety Statements 
7  Keep container tightly closed
16  Keep away from sources of ignition - No smoking
36/37  Wear suitable protective clothing and gloves
45  In case of accident or if you feel unwell, seek medical advice immediately (show label where possible)
RIDADR  UN 1170 3/PG 2

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