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Name |
O-Diisopropylbenzene |
EINECS | N/A |
CAS No. | 577-55-9 | Density | 0.8701 |
PSA | 0.00000 | LogP | 3.93340 |
Solubility | N/A | Melting Point |
-57°C |
Formula | C12H18 | Boiling Point | 204°C |
Molecular Weight | 162.275 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | 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 heated to decomposition it emits acrid smoke and irritating fumes. See also CUMENE. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1,2-BIS(1-METHYLETHYL)BENZENE;Benzene, 1,2-bis(1-methylethyl)-;O-DIISOPROPYLBENZENE;1,2-DI-ISO-PROPYLBENZENE;DIISOPROPYLBENZENE; |
Article Data | 40 |
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.