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Basic Information
CAS No.: 577-55-9
Name: 1,2-diisopropylbenzene
Article Data: 40
Molecular Structure:
Molecular Structure of 577-55-9 (1,2-diisopropylbenzene)
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 :
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.