-
Name
(6aR,10aR)-6,6,9-trimethyl-1-pentyl-6a,7,10,10a-tetrahydro-6H-benzo[c]chromen-3-ol
- EINECS
- CAS No. 101565-05-3
- Density 1.015g/cm3
- Solubility
- Melting Point
- Formula C21H30 O2
- Boiling Point 419°C at 760 mmHg
- Molecular Weight 314.468
- Flash Point 169.5°C
- Transport Information
- Appearance
- Safety Mutation data reported. When heated to decomposition it emits acrid smoke and fumes. See also 1-trans-Δ8-TETRAHYDROCANNABINOL; 1-trans-Δ9-TETRAHYDROCANNABINOL.
- Risk Codes
-
Molecular Structure
-
Hazard Symbols
- Synonyms 6H-Dibenzo[b,d]pyran-3-ol,6ab,7,10,10aa-tetrahydro-6,6,9-trimethyl-1-pentyl-,(-)- (8CI)
- PSA 29.46000
- LogP 5.73580
1-Hydroxy-3-n-pentyl-delta(sup 8)-tetrahydrocannabinol Chemical Properties
Molecular Structure of 1-Hydroxy-3-n-pentyl-delta(sup 8)-tetrahydrocannabinol (CAS NO.101565-05-3):
IUPAC: (6AR,10aR)-6,6,9-Trimethyl-1-pentyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-3-ol
Molecular Formula:C21H30O2
Molecular Weight:314.4617
Density:1.015 g/cm3
Flash Point:169.5oC
Boiling Point:419oC at 760 mmHg
SMILES:Oc2cc1OC([C@@H]3C/C=C(\C[C@H]3c1c(c2)CCCCC)C)(C)C
InChI:InChI=1/C21H30O2/c1-5-6-7-8-15-12-16(22)13-19-20(15)17-11-14(2)9-10-18(17)21(3,4)23-19/h9,12-13,17-18,22H,5-8,10-11H2,1-4H3/t17-,18-/m1/s1
InChIKey:NWNXONBQZMRACD-QZTJIDSGBS
Index of Refraction:1.528
Molar Volume:309.7cm3
Surface Tension:35 dyne/cm
Molar Refractivity:95.49cm3
Enthalpy of Vaporization:69.88 kJ/mol
Vapour Pressure:1.29E-07 mmHg at 25oC
1-Hydroxy-3-n-pentyl-delta(sup 8)-tetrahydrocannabinol Toxicity Data With Reference
| 1. | dni-mus:lng 1480 nmol/L | CNREA8 Cancer Research. 36 (1976),95. | ||
| 2. | dni-mus:leu 5 µmol/L | CNREA8 Cancer Research. 36 (1976),95. | ||
| 3. | dni-mus:bmr 3560 nmol/L | CNREA8 Cancer Research. 36 (1976),95. |
1-Hydroxy-3-n-pentyl-delta(sup 8)-tetrahydrocannabinol Safety Profile
Mutation data reported. When heated to decomposition it emits acrid smoke and fumes. See also 1-trans-Δ8-TETRAHYDROCANNABINOL; 1-trans-Δ9-TETRAHYDROCANNABINOL.
1-Hydroxy-3-n-pentyl-delta(sup 8)-tetrahydrocannabinol Specification
1-Hydroxy-3-n-pentyl-delta(sup 8)-tetrahydrocannabinol with cas registry number of 101565-05-3 is also known as (6AR-trans)-1-Pentyl-6,6,9-trimethyl-6a,7,10,10a-tetrahydro-6H-dibenzo(b,d)pyran-3-ol ; 1-Hydroxy-3-n-pentyl-delta(sup 8)-tetrahydrocannabinol ; Abn-delta(sup 8)-THC ; 6H-Dibenzo(b,d)pyran-3-ol, 6a,7,10,10a-tetrahydro-1-pentyl-6,6,9-trimethyl-, (6aR-trans)- . It should be stored in a cool, dry place. 1-Hydroxy-3-n-pentyl-delta(sup 8)-tetrahydrocannabinol with cas registry number of 101565-05-3 is used as a useful intermediate.
About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia
Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog
©2008 LookChem.com,License: ICP
NO.:Zhejiang16009103
complaints:service@lookchem.com Desktop View