IUPAC Name: 1-(1-Phenylethoxy)ethylbenzene
Synonyms: 1,1'-(Oxydiethane-1,1-diyl)dibenzene ; Benzene, 1,1'- (oxydiethylidene)bis- ; Bis(.alpha.-methylbenzyl) ether ; Bis(.alpha.-phenylethyl) ether ; Ether, bis(.alpha.-methylbenzyl) ; Ether, ethyl phenyl-
Product Categories: Pharmaceutical Intermediates
CAS NO: 93-96-9
Molecular Formula of alpha-Methyl benzyl ether (CAS NO.93-96-9) : C16H18O
Molecular Weight of alpha-Methyl benzyl ether (CAS NO.93-96-9) :226.31
Molecular Structure of alpha-Methyl benzyl ether (CAS NO.93-96-9) :
EINECS: 202-290-6
Mol File: 93-96-9.mol
Index of Refraction: 1.55
Surface Tension: 37.1 dyne/cm
Density: 1.011 g/cm3
Flash Point: 143.1 °C
Enthalpy of Vaporization: 49.81 kJ/mol
Boiling Point: 280.2 °C at 760 mmHg
Vapour Pressure: 0.00652 mmHg at 25°C
alpha-Methyl benzyl ether (CAS NO.93-96-9) is used as intermediate in organic synthesis .
1. | skn-rbt 500 mg open MLD | UCDS** Union Carbide Data Sheet. (Industrial Medicine and Toxicology Dept., Union Carbide Corp., 270 Park Ave., New York, NY 10017) 7/3 ,1967. | ||
2. | orl-rat LD50:9800 mg/kg | UCDS** Union Carbide Data Sheet. (Industrial Medicine and Toxicology Dept., Union Carbide Corp., 270 Park Ave., New York, NY 10017) 7/3 ,1967. |
Mildly toxic by ingestion. A skin irritant. Combustible when exposed to heat or flame; can react with oxidizing materials. To fight fire, use alcohol foam, CO2, dry chemical. See also ETHERS.
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