Molecule structure of Carquejol (CAS NO.23734-06-7) :
IUPAC Name: 5-methylidene-6-prop-1-en-2-ylcyclohex-2-en-1-ol
Molecular Weight: 150.21756 g/mol
Molecular Formula: C10H14O
Density: 0.95 g/cm3
Boiling Point: 215.9 °C at 760 mmHg
Flash Point: 85.5 °C
Index of Refraction: 1.505
Molar Refractivity: 46.78 cm3
Molar Volume: 157.5 cm3
Polarizability: 18.54×10-24 cm3
Surface Tension: 31.1 dyne/cm
Enthalpy of Vaporization: 52.6 kJ/mol
Vapour Pressure: 0.0312 mmHg at 25 °C
XLogP3-AA: 2.2
H-Bond Donor: 1
H-Bond Acceptor: 1
Rotatable Bond Count: 1
Exact Mass: 150.104465
MonoIsotopic Mass: 150.104465
Topological Polar Surface Area: 20.2
Heavy Atom Count: 11
Complexity: 213
Canonical SMILES: CC(=C)C1C(C=CCC1=C)O
InChI: InChI=1S/C10H14O/c1-7(2)10-8(3)5-4-6-9(10)11/h4,6,9-11H,1,3,5H2,2H3
InChIKey of Carquejol (CAS NO.23734-06-7) : CBYONFNNEHVJSW-UHFFFAOYSA-N
1. | ipr-rat LD50:410 mg/kg | APFRAD Annales Pharmaceutiques Francaises. 18 (1960),715. | ||
2. | orl-mus LD50:1800 mg/kg | APFRAD Annales Pharmaceutiques Francaises. 18 (1960),715. | ||
3. | ipr-mus LD50:456 mg/kg | APFRAD Annales Pharmaceutiques Francaises. 18 (1960),715. | ||
4. | ipr-dog LDLo:250 mg/kg | APFRAD Annales Pharmaceutiques Francaises. 18 (1960),715. |
Poison by intraperitoneal route. Moderately toxic by ingestion. When heated to decomposition it emits acrid smoke and fumes.
Carquejol (CAS NO.23734-06-7) is also called 2-Cyclohexen-1-ol, 5-methylene-6-(1-methylethenyl)-, (1S-cis)- ; 4-06-00-03328 (Beilstein Handbook Reference) ; BRN 2518316 ; o-Mentha-1(7),4,8-trien-3-ol, (2R,3S)- .
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