IUPAC Name: 2-Methylpent-3-en-2-ol
Synonyms: 2-Methylpent-3-en-2-ol ; 3-Penten-2-ol, 2-methyl- ; 2-Penten-4-ol, 4-methyl- ; 4-Methyl-2-penten-4-ol
The Molecular Formula of 4-Methyl-2-penten-4-ol (CAS NO.63468-05-3):C6H12O
The Molecular Weight of 4-Methyl-2-penten-4-ol (CAS NO.63468-05-3):100.158880 g/mol
The Molecular Structure of 4-Methyl-2-penten-4-ol (CAS NO.63468-05-3):
Index of Refraction: 1.441
Molar Refractivity: 31.4 cm3
Molar Volume: 118.7cm3
Surface Tension: 26.6 dyne/cm
Density: 0.843 g/cm3
Flash Point: 24.2 °C
Enthalpy of Vaporization: 40.86 kJ/mol
Boiling Point: 112 °C at 760 mmHg
Vapour Pressure: 11.5 mmHg at 25°C
1. | skn-rbt 500 mg MLD | SCCUR* Shell Chemical Company. Unpublished Report. (2401 Crow Canyon Rd., San Romon, CA 94583) | ||
2. | orl-rat LDLo:3750 mg/kg | SCCUR* Shell Chemical Company. Unpublished Report. (2401 Crow Canyon Rd., San Romon, CA 94583) | ||
3. | orl-mus LD50:1940 mg/kg | SCCUR* Shell Chemical Company. Unpublished Report. (2401 Crow Canyon Rd., San Romon, CA 94583) | ||
4. | ihl-mus LCLo:4390 ppm/1H | SCCUR* Shell Chemical Company. Unpublished Report. (2401 Crow Canyon Rd., San Romon, CA 94583) |
Moderately toxic by ingestion. Mildly toxic by inhalation. A skin irritant. When heated to decomposition it emits acrid smoke and irritating fumes.
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