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HomeProduct name listtrans-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 Structural

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

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.

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

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

Signal word Danger
Pictogram(s)
ghs
Flame
Flammables
GHS02
ghs
Exclamation Mark
Irritant
GHS07
ghs
Health Hazard
GHS08
ghs
Environment
GHS09
GHS Hazard Statements H225:Flammable liquids
H304:Aspiration hazard
H315:Skin corrosion/irritation
H336:Specific target organ toxicity,single exposure; Narcotic effects
H410:Hazardous to the aquatic environment, long-term hazard
Precautionary Statement Codes P210:Keep away from heat/sparks/open flames/hot surfaces. — No smoking.
P273:Avoid release to the environment.
P331:Do NOT induce vomiting.
P391:Collect spillage. Hazardous to the aquatic environment
P301+P310:IF SWALLOWED: Immediately call a POISON CENTER or doctor/physician.

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

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