IUPAC Name: 1,2-Di(propan-2-yl)benzene
Synonyms of O-Diisopropylbenzene (CAS NO.577-55-9) : 1,2-Diisopropylbenzene ; Benzene, 1,2-bis(1-methylethyl)- ; Benzene, bis(1-methylethyl)- ; Diisopropylbenzene
InChI:InChI=1/C12H18/c1-9(2)11-7-5-6-8-12(11)10(3)4/h5-10H,1-4H3
CAS NO:577-55-9
Molecular Formula:C12H18
Molecular Weight :162.2713
Molecular Structure :
Index of Refraction:1.488
Surface Tension: 28.3 dyne/cm
Density: 0.855 g/cm3
Flash Point: 69 °C
Enthalpy of Vaporization: 42.22 kJ/mol
Boiling Point: 204 °C at 760 mmHg
Vapour Pressure: 0.385 mmHg at 25°C
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
rat | LDLo | oral | 5gm/kg (5000mg/kg) | "Toxicology and Biochemistry of Aromatic Hydrocarbons," Gerarde, H., New York, Elsevier, 1960Vol. -, Pg. 57, 1960. |
Reported in EPA TSCA Inventory.
O-Diisopropylbenzene (CAS NO.577-55-9) is mildly toxic by ingestion. Combustible when exposed to heat or flame; can react with oxidizing materials. To fight fire, use foam, CO2, dry chemical, water spray or mist. When O-Diisopropylbenzene (CAS NO.577-55-9) is heated to decomposition, it emits acrid smoke and irritating fumes. See also CUMENE.
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