ChemicalBook > Product Catalog >Analytical Chemistry >Standard >Standard Substance >trans-6A,7,8,10A-Tetrahydro-6,6,9-trimethyl-3-pentyl-6H-dibenzo(B,D)pyran-1-ol

trans-6A,7,8,10A-Tetrahydro-6,6,9-trimethyl-3-pentyl-6H-dibenzo(B,D)pyran-1-ol

trans-6A,7,8,10A-Tetrahydro-6,6,9-trimethyl-3-pentyl-6H-dibenzo(B,D)pyran-1-ol Basic information
Product Name:trans-6A,7,8,10A-Tetrahydro-6,6,9-trimethyl-3-pentyl-6H-dibenzo(B,D)pyran-1-ol
Synonyms:(±)-δ9-THC (For Qualitative Use Only);(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;Heptane ( test (±)-Δ9-THC (For Qualitative Use Only)100 μg/mL);6H-Dibenzo[b,d]pyran-1-ol, 6a,7,8,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-, (6aR,10aR)-rel-;(±)-Δ9-THC (exempt preparation);(±)-Δ9-THC;(±)-Δ9-THC (exempt preparation)
CAS:6465-30-1
MF:C21H30O2
MW:314.46
EINECS:804-125-9
Product Categories:
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 Structure
trans-6A,7,8,10A-Tetrahydro-6,6,9-trimethyl-3-pentyl-6H-dibenzo(B,D)pyran-1-ol Chemical Properties
Boiling point 390.4±42.0 °C(Predicted)
density 1.015±0.06 g/cm3(Predicted)
Fp -4℃
storage temp. -20°C
solubility Acetonitrile: 50 mg/ml
pka9.81±0.60(Predicted)
Safety Information
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
MSDS Information
trans-6A,7,8,10A-Tetrahydro-6,6,9-trimethyl-3-pentyl-6H-dibenzo(B,D)pyran-1-ol Usage And Synthesis
Description(±)-Δ9-THC (exempt preparation) (Item No. 34629) is an analytical reference standard categorized as a racemic mixture of the phytocannabinoid (−)-Δ9-THC and the synthetic cannabinoid (+)-Δ9-THC.1 (−)-Δ9-THC is the primary psychoactive component of Cannabis. (+)-Δ9-THC also has psychoactive properties. (±)-Δ9-THC is regulated as a Schedule I compound in the United States. (±)-Δ9-THC (exempt preparation) (Item No. 34629) is provided as a DEA exempt preparation. This product is intended for research and forensic applications.WARNING This product is not for human or veterinary use.
DefinitionChEBI: 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.
References[1] BILLY R. MARTIN. Behavioral comparisons of the stereoisomers of tetrahydrocannabinols[J]. Life sciences, 1981, 29 6: Pages 565-574. DOI: 10.1016/0024-3205(81)90434-3
trans-6A,7,8,10A-Tetrahydro-6,6,9-trimethyl-3-pentyl-6H-dibenzo(B,D)pyran-1-ol Preparation Products And Raw materials
Tag:trans-6A,7,8,10A-Tetrahydro-6,6,9-trimethyl-3-pentyl-6H-dibenzo(B,D)pyran-1-ol(6465-30-1) Related Product Information
Delta9-tetrahydrocannabinol 6H-Dibenzo[b,d]pyran-1-ol, 6a,7,8,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-, (6aR,10aS)-rel- (6aR,8S,10aR)-6a,7,8,10a-Tetrahydro-6,6,9-trimethyl-3-pentyl-6H-dibenzo[b,d]pyran-1,8-diol Cathine hydrochloride 8-hydroxy-delta(9)-tetrahydrocannabinol trans-6A,7,8,10A-Tetrahydro-6,6,9-trimethyl-3-pentyl-6H-dibenzo(B,D)pyran-1-ol