IUPAC Name: 3-Hexyl-6,6,9-trimethyl-7,8,9,10-tetrahydrobenzo[c]chromen-1-ol
Molecular Formula: C22H32O2
Molecular Weight: 328.4883
Freely Rotating Bonds: 6
Polar Surface Area: 18.46Å2
Index of Refraction: 1.553
Molar Refractivity: 99.45 cm3
Molar Volume: 310.4 cm3
Polarizability: 39.42 ×10-24 cm3
Surface Tension: 42.3 dyne/cm
Density: 1.05 g/cm3
Flash Point: 189.3 °C
Enthalpy of Vaporization: 74.03 kJ/mol
Boiling Point: 453.5 °C at 760 mmHg
Vapour Pressure: 7.64E-09 mmHg at 25°C
The Cas Register Number of 3-Homotetra hydro cannibinol is 117-51-1.The chemical synonyms of 3-Homotetra hydro cannibinol(CAS NO.117-51-1) are 3-Hexyl-7,8,9,10-tetrahydro-6,6,9-trimethyl-6H-dibenzo(b,d)pyran-1-ol ; 6H-Dibenzo(b,d)pyran-1-ol, 3-hexyl-7,8,9,10-tetrahydro-6,6,9-trimethyl- ; 1-Hydroxy-3-n-hexyl-6,6,9-trimethyl-7,8,9,10-tetrahydro-6-dibenzopyran and Parahexyl .The molecular structure of 3-Homotetra hydro cannibinol (CAS NO.117-51-1) is.
3-Homotetra hydro cannibinol (CAS NO.117-51-1) is used in organic synthesis.
1. | ivn-mus LD50:170 mg/kg | JPETAB Journal of Pharmacology and Experimental Therapeutics. 88 (1946),154. | ||
2. | orl-dog LDLo:930 mg/kg | JPETAB Journal of Pharmacology and Experimental Therapeutics. 88 (1946),154. | ||
3. | ivn-dog LD50:223 mg/kg | JPETAB Journal of Pharmacology and Experimental Therapeutics. 88 (1946),154. | ||
4. | ivn-rbt LD50:143 mg/kg | JPETAB Journal of Pharmacology and Experimental Therapeutics. 88 (1946),154. | ||
5. | ipr-gpg LD50:850 mg/kg | JPETAB Journal of Pharmacology and Experimental Therapeutics. 88 (1946),154. |
A poison by intravenous route. Moderately toxic by ingestion and intraperitoneal routes. When heated to decomposition it emits acrid smoke and fumes.
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