trans-6A,7,8,10A-Tetrahydro-6,6,9-trimethyl-3-pentyl-6H-dibenzo(B,D)pyran-1-ol
- Product Name
- trans-6A,7,8,10A-Tetrahydro-6,6,9-trimethyl-3-pentyl-6H-dibenzo(B,D)pyran-1-ol
- CAS No.
- 6465-30-1
- Chemical Name
- trans-6A,7,8,10A-Tetrahydro-6,6,9-trimethyl-3-pentyl-6H-dibenzo(B,D)pyran-1-ol
- Synonyms
- (±)-Δ9-THC (exempt preparation);(±)-δ9-THC (For Qualitative Use Only);Heptane ( test (±)-Δ9-THC (For Qualitative Use Only)100 μg/mL);(6aR,10aR)-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-ol;trans-6A,7,8,10A-Tetrahydro-6,6,9-trimethyl-3-pentyl-6H-dibenzo(B,D)pyran-1-ol;6H-Dibenzo[b,d]pyran-1-ol, 6a,7,8,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-, (6aR,10aR)-rel-
- CBNumber
- CB62496562
- Molecular Formula
- C21H30O2
- Formula Weight
- 314.46
- MOL File
- 6465-30-1.mol
trans-6A,7,8,10A-Tetrahydro-6,6,9-trimethyl-3-pentyl-6H-dibenzo(B,D)pyran-1-ol Property
- Boiling point:
- 390.4±42.0 °C(Predicted)
- Density
- 1.015±0.06 g/cm3(Predicted)
- Flash point:
- -4℃
- storage temp.
- -20°C
- pka
- 9.81±0.60(Predicted)
Safety
- Hazard Codes
- F,Xn,N
- Risk Statements
- 11-38-50/53-65-67
- Safety Statements
- 9-16-29-33-60-61-62
- RIDADR
- UN1206 - class 3 - PG 2 - Heptanes, solution
- WGK Germany
- 2
Hazard and Precautionary Statements (GHS)
- Symbol(GHS)
-
- Signal word
- Danger
- Hazard statements
-
H225Highly Flammable liquid and vapour
H304May be fatal if swallowed and enters airways
H315Causes skin irritation
H336May cause drowsiness or dizziness
H410Very toxic to aquatic life with long lasting effects
- Precautionary statements
-
P210Keep away from heat/sparks/open flames/hot surfaces. — No smoking.
P273Avoid release to the environment.
P301+P310IF SWALLOWED: Immediately call a POISON CENTER or doctor/physician.
P331Do NOT induce vomiting.
P391Collect spillage. Hazardous to the aquatic environment
N-Bromosuccinimide Price
- Product number
- T-047
- Product name
- (±)-Δ9-THC solution
- Purity
- 100?μg/mLinheptane,ampuleof1?mL,analyticalstandard(forQualitativeUseo
- Packaging
- 1mL
- Price
- $183
- Updated
- 2024/03/01
trans-6A,7,8,10A-Tetrahydro-6,6,9-trimethyl-3-pentyl-6H-dibenzo(B,D)pyran-1-ol Chemical Properties,Usage,Production
Definition
ChEBI: Delta(9)-tetrahydrocannabinol is a diterpenoid that is 6a,7,8,10a-tetrahydro-6H-benzo[c]chromene substituted at position 1 by a hydroxy group, positions 6, 6 and 9 by methyl groups and at position 3 by a pentyl group. The principal psychoactive constituent of the cannabis plant, it is used for treatment of anorexia associated with AIDS as well as nausea and vomiting associated with cancer chemotherapy. It has a role as a metabolite, a non-narcotic analgesic, a hallucinogen, a cannabinoid receptor agonist and an epitope. It is a diterpenoid, a benzochromene, a polyketide and a phytocannabinoid.