(±)-11-Hydroxy-δ9-THC-D3

Names

[ CAS No. ]:
362044-74-4

[ Name ]:
(±)-11-Hydroxy-δ9-THC-D3

[Synonym ]:
EINECS 200-659-6

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
437.1±45.0 °C at 760 mmHg

[ Molecular Formula ]:
C21H27D3O3

[ Molecular Weight ]:
333.480

[ Flash Point ]:
9℃

[ Exact Mass ]:
333.238312

[ LogP ]:
6.58

[ Vapour Pressure ]:
0.0±1.1 mmHg at 25°C

[ Index of Refraction ]:
1.542

[ Storage condition ]:
?20°C

Safety Information

[ Symbol ]:

GHS02, GHS06, GHS08

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H225-H301 + H311 + H331-H370

[ Precautionary Statements ]:
P210-P260-P280-P301 + P310-P311

[ Hazard Codes ]:
F,T

[ Risk Phrases ]:
11-23/24/25-39/23/24/25

[ Safety Phrases ]:
7-16-36/37-45

[ RIDADR ]:
UN1230 - class 3 - PG 2 - Methanol, solution

Related Compounds

  • (-)-δ9-THC-D3
  • (±)-11-(Benzyloxy)-2,3-dimethoxyberbine
  • (±)11(12)-DiHETE
  • (+/-)-11-HYDROXY-DELTA9-THC
  • (+/-)-11-HYDROXY-DELTA9-THC
  • (+/-)-11-HYDROXY-DELTA9-THC
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 2,6-Dibromo-4-chlorobenzene-1-sulfonamide
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide