(+/-)-11-HYDROXY-DELTA9-THC

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Names

[ Name ]:
(+/-)-11-HYDROXY-DELTA9-THC

[Synonym ]:
11-hydroxy-Delta(9)-tetrahydrocannabinol
(-)-11-9-Tetrahydro Cannabinol-9-methanol
(6aR,10aR)-9-(hydroxymethyl)-6,6-dimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-ol

Chemical & Physical Properties

[ Density]:
1.071 g/cm3

[ Boiling Point ]:
437.1ºC at 760 mmHg

[ Molecular Formula ]:
C₂₁H₃₀O₃

[ Molecular Weight ]:
330.46100

[ Flash Point ]:
218.2ºC

[ Exact Mass ]:
330.21900

[ PSA ]:
49.69000

[ LogP ]:
4.70820

[ Index of Refraction ]:
1.541

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :: HP6910000

CHEMICAL NAME :: 6H-Dibenzo(b,d)pyran-9-methanol, 6a,7,8,10a-tetrahydro-6,6-dimethyl-1-hydroxy-3-pentyl -, (6aR-trans)-

CAS REGISTRY NUMBER :: 36557-05-8

LAST UPDATED :: 199612

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C21-H30-O3

MOLECULAR WEIGHT :: 330.51

Safety Information

[ Hazard Codes ]:
Xn: Harmful;

[ Risk Phrases ]:
R22

Related Compounds

(+/-)-11-HYDROXY-DELTA9-THC
(+/-)-11-HYDROXY-DELTA9-THC
(+/-)-11-nor-9-carboxy-delta9-thc-d3
(+/-)-11-nor-9-carboxy-delta9-thc
(+/-)-11-nor-9-carboxy-delta9-thc-d9
(+/-)-11-hydroxy-11H-benzo[a]fluorene
N1-(7-nitrobenzo[c][1,2,5]oxadiazol-4-yl)butane-1,4-diamine
(3S,4S,5S)-3,4-dihydroxy-5-(2-methylbut-3-en-2-yl)oxolan-2-one
3-(3-Bromothiophen-2-yl)prop-2-enoic acid
(E)-3-(3-Chloropyridin-4-yl)acrylic acid
(2E)-3-(5-methylthiophen-3-yl)prop-2-enoic acid
3-(5-Methylpyridin-2-yl)prop-2-enoic acid
3-Decyldithieno[3,2-b:2',3'-d]thiophene
Ethyl 6-bromo-3-methylthieno[3,2-B]thiophene-2-carboxylate
ethyl N-[(2Z)-2-cyano-2-(1-ethoxyethylidene)acetyl]carbamate
3-amino-3-(2,3-dihydro-1H-inden-5-yl)propanoic acid

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