Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products > 1972 > 

1972-08-3

Products Categories

Basic Information
CAS No.: 1972-08-3
Name: DELTA9-TETRAHYDROCANNABINOL
Article Data: 5
Molecular Structure:
Molecular Structure of 1972-08-3 (DELTA9-TETRAHYDROCANNABINOL)
Formula: C21H30O2
Molecular Weight: 314.468
Synonyms: 6H-Dibenzo[b,d]pyran-1-ol,6a,7,8,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-, (6aR-trans)-;Cannabinol,tetrahydro- (6CI);Cannabinol, D1-tetrahydro- (7CI);(-)-3,4-trans-D1-Tetrahydrocannabinol;(-)-trans-D1-Tetrahydrocannabinol;(-)-trans-D9-THC;(-)-trans-D9-Tetrahydrocannabinol;(-)-D1-Tetrahydrocannabinol;(-)-D9-Tetrahydrocannabinol;(-)-D9-trans-Tetrahydrocannabinol;(l)-D1-Tetrahydrocannabinol;Abbott40566;Marinol;NSC 134454;QCD 84924;SP 104;THC;Tetrahydrocannabinol;l-trans-D9-Tetrahydrocannabinol;l-D1-trans-Tetrahydrocannabinol;trans-(-)-D9-Tetrahydrocannabinol;trans-D9-Tetrahydrocannabinol;D1-THC;D1-Tetrahydrocannabinol;D9-THC;D9-Tetrahydrocannabinol;D9-trans-Tetrahydrocannabinol;
EINECS: 200-659-6
Density: 1.015 g/cm3
Melting Point: <25 °C
Boiling Point: 390.448 °C at 760 mmHg
Flash Point: 149.334 °C
Solubility: 0.28 g/100 mL at 23 C
Appearance: Thick brown oil
Hazard Symbols: FlammableF
Risk Codes: 11
Safety: 16-7
PSA: 29.46000
LogP: 5.73580
Related products
Raw Materials
1242-67-7
13956-29-1
5957-75-5
500-66-3
22976-40-5
936-91-4
203719-54-4
1244-58-2
Downstream Products
5957-75-5
Hot Products
  • Display:default sort

    New supplier

This product is a nationally controlled contraband, and the Lookchem platform doesn't provide relevant sales information.

Chemistry

Molecular Structure of 1-trans-delta-9-Tetrahydrocannabinol (CAS NO.1972-08-3):

IUPAC Name: (6aR,10aR)-6,6,9-Trimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-ol 
Molecular Formula: C21H30O2
Molecular Weight: 314.461700 g/mol
XLogP3: 7
H-Bond Donor: 1
H-Bond Acceptor: 2
Canonical SMILES: CCCCCC1=CC2=C(C3C=C(CCC3C(O2)(C)C)C)C(=C1)O
Isomeric SMILES: CCCCCC1=CC2=C([C@@H]3C=C(CC[C@H]3C(O2)(C)C)C)C(=C1)O
InChI: InChI=1S/C21H30O2/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15/h11-13,16-17,22H,5-10H2,1-4H3/t16-,17-/m1/s1
InChIKey: CYQFCXCEBYINGO-IAGOWNOFSA-N
Index of Refraction: 1.528
Molar Refractivity: 95.49 cm3
Molar Volume: 309.7 cm3
Surface Tension: 35 dyne/cm
Density: 1.015 g/cm3
Flash Point: 149.3 °C
Enthalpy of Vaporization: 66.49 kJ/mol
Boiling Point: 390.4 °C at 760 mmHg
Vapour Pressure: 1.18E-06 mmHg at 25 °C
Water Solubility: 0.04284 mg/L at 25 °C
Storage Temp.: 2-8 °C

Toxicity Data With Reference

1.    

dni-hmn:hla 40 µmol/L

     ANTRD4    Anticancer Research. 3 (1983),211.
2.    

oms-hmn:fbr 5 µmol/L

     ANTRD4    Anticancer Research. 3 (1983),211.
3.    

orl-mky TDLo:648 mg/kg (female 1-23W post):REP

     NETOD7    Neurobehavioral Toxicology. 4 (1982),469.
4.    

orl-mky TDLo:396 mg/kg (female 1-23W post):TER

     AVBIB9    Advances in the Biosciences. 22/23 (1979),501.
5.    

orl-rat LD50:666 mg/kg

     PSEBAA    Proceedings of the Society for Experimental Biology and Medicine. 136 (1971),260.
6.    

ipr-rat LD50:373 mg/kg

     PSEBAA    Proceedings of the Society for Experimental Biology and Medicine. 136 (1971),260.
7.    

ivn-rat LD50:29 mg/kg

     ANYAA9    Annals of the New York Academy of Sciences. 191 (1971),74.
8.    

orl-mus LD50:482 mg/kg

     PSEBAA    Proceedings of the Society for Experimental Biology and Medicine. 136 (1971),260.
9.    

ipr-mus LD50:168 mg/kg

     AIPTAK    Archives Internationales de Pharmacodynamie et de Therapie. 196 (1972),133.
10.    

ivn-mus LD50:42 mg/kg

     ANYAA9    Annals of the New York Academy of Sc

Consensus Reports

EPA Genetic Toxicology Program.

Safety Profile

Safety Information of 1-trans-delta-9-Tetrahydrocannabinol (CAS NO.1972-08-3):
Hazard Codes: F Flammable
Risk Statements: 11
R11:Highly flammable
Safety Statements: 16-7
S16:Keep away from sources of ignition
S7:Keep container tightly closed
RIDADR: UN 1230 3/PG 2
WGK Germany: 1
HazardClass: 6.1(b)
PackingGroup: III
Poison by intraperitoneal and intravenous routes. Moderately toxic by ingestion. Experimental reproductive effects. Questionable carcinogen with experimental tumorigenic and teratogenic data. Human mutation data reported. A hallucinatory drug. When heated to decomposition it emits acrid smoke and irritating fumes. See also CANNABIS.

Specification

  1-trans-delta-9-Tetrahydrocannabinol with CAS Registry Number of 1972-08-3 is also known as Tetrahydrocannabinol ; Dronabinol ; Dronabinol [USAN:INN] ; (-)-delta(sup 1)-3,4-trans-Tetrahydrocannabinol ; (-)-delta9-trans-Tetrahydrocannabinol ; (6aR,10aR)-6a,7,8,10a-Tetrahydro-6,6,9-trimethyl-3-pentyl-6H-dibenzo(b,d)pyran-1-ol ; (l)-delta(sup 1)-Tetrahydrocannabinol ; 1-trans-delta(sup 9)-Tetrahydrocannabinol ; 3-Pentyl-6,6,9-trimethyl-6a,7,8,10a-tetrahydro-6H-dibenzo(b,d)pyran-1-ol ; 6,6,9-Trimethyl-3-pentyl-7,8,9,10-tetrahydro-6H-dibenzo(b,d)pyran-1-ol ; 6H-Dibenzo(b,d)pyran-1-ol, 6a,7,8,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-, (6aR-trans)- ; 6H-Dibenzo(b,d)pyran-1-ol, 6a,7,8,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-, (6aR,10aR)- ; Abbott 40566 ; CCRIS 4726 ; Cannabinol, 1-trans-delta(sup 9)-tetrahydro- ; Cannabinol, delta1-tetrahydro- ; Deltanyne ; Dronabinol ; Dronabinolum ; Dronabinolum [Latin] ; HSDB 6471 ; Marinol ; NSC 134454 ; QCD 84924 ; QCD-84924 ; SP 104 ; THC ; Tetrahydro-6,6,9-trimethyl-3-pentyl-6H-dibenzo(b,d)pyran-1-ol ; Tetrahydrocannabinol ; Tetrahydrocannabinols (-)-delta1-3,4-trans-form ; UNII-7J8897W37S ; delta(9)-Tetrahydrocannibinol ; delta(sup 1)-Tetrahydrocannabinol ; delta(sup 1)-Thc ; delta(sup 9)-Tetrahydrocannabinol ; delta(sup 9)-Thc ; delta-9 Tetrahydrocannabinol ; delta1-THC ; delta1-Tetrahydrocannabinol ; delta1-Tetrahydrocannabinol (VAN) ; delta9-THC ; delta9-Tetrahydrocannabinol (VAN) ; l-delta1-trans-Tetrahydrocannabinol ; 1-trans-delta9-Tetrahydrocannabinol . It is the principal active constituent of cannabis and agonist at CB1 and CB2 cannabinoid receptors.