IUPAC Name: 2-Methoxy-4-methyl-1-propan-2-ylbenzene
Synonyms: 2-Methoxy-4-methyl-1-(propan-2-yl)benzene ; Benzene, 2-methoxy-4-methyl-1- (1-methylethyl)- ; Benzene, 2-methoxy-4-methyl-1-(1-methylethyl)- ; Methyl 5-methyl-2-(propan-2-yl)phenyl ether
Product Categories: M-N;Alphabetical Listings;Flavors and Fragrances
CAS NO: 1076-56-8
Molecular Formula of Benzene,2-methoxy-4-methyl-1-(1-methylethyl)- (CAS NO.1076-56-8) : C11H16O
Molecular Weight of Benzene,2-methoxy-4-methyl-1-(1-methylethyl)- (CAS NO.1076-56-8) : 164.24
Molecular Structure of Benzene,2-methoxy-4-methyl-1-(1-methylethyl)- (CAS NO.1076-56-8) :
EINECS: 214-063-9
Mol File: 1076-56-8.mol
Index of Refraction: 1.489
Surface Tension: 28.8 dyne/cm
Density: 0.913 g/cm3
Flash Point: 84.5 °C
Enthalpy of Vaporization: 45.16 kJ/mol
Boiling Point: 234 °C at 760 mmHg
Vapour Pressure: 0.0827 mmHg at 25°C
1. | ivn-dog LDLo:1850 mg/kg | THERAP Therapie. 3 (1948),109. |
Reported in EPA TSCA Inventory.
Moderately toxic by intravenous route. When heated to decomposition it emits acrid smoke and irritating vapors.
Hazard CodesXi
Risk Statements 10-36/37/38
R10:Flammable.
R36/37/38:Irritating to eyes, respiratory system and skin.
Safety Statements 26-36
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S36:Wear suitable protective clothing.
RIDADR UN 1993 3/PG 3
RTECS BZ8770000
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