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| CAS No.: | 577-55-9 |
|---|---|
| Name: | 1,2-diisopropylbenzene |
| Molecular Structure: | |
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| Formula: | C12H18 |
| Molecular Weight: | 162.275 |
| Synonyms: | 1,2-BIS(1-METHYLETHYL)BENZENE;Benzene, 1,2-bis(1-methylethyl)-;O-DIISOPROPYLBENZENE;1,2-DI-ISO-PROPYLBENZENE;DIISOPROPYLBENZENE; |
| Density: | 0.8701 |
| Melting Point: | -57°C |
| Boiling Point: | 204°C |
| 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. |
| PSA: | 0.00000 |
| LogP: | 3.93340 |
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Chemistry
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 :.png)
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
Toxicity Data With Reference
| 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. |
Consensus Reports
Reported in EPA TSCA Inventory.
Safety Profile
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.