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713-46-2 2-(4-tert-butylphenoxy)ethanol

Produkt-Name 2-(4-tert-butylphenoxy)ethanol
Synonyme 2-(4-tert-Butylphenoxy)ethanol; 2-(4-(1,1-Dimethylethyl)phenoxyl)ethanol; 2-(p-tert-Butylphenoxy)ethanol; 2-(p-tert-Butylphenyloxy)ethanol; AI3-00033; NSC 2176; beta-(p-tert-Butylphenoxy)ethanol; Ethanol, 2-(4-(1,1-dimethylethyl)phenoxy)-; Ethanol, 2-(p-tert-butylphenoxy)- (8CI)
Englischer Name 2-(4-tert-butylphenoxy)ethanol;2-(4-tert-Butylphenoxy)ethanol; 2-(4-(1,1-Dimethylethyl)phenoxyl)ethanol; 2-(p-tert-Butylphenoxy)ethanol; 2-(p-tert-Butylphenyloxy)ethanol; AI3-00033; NSC 2176; beta-(p-tert-Butylphenoxy)ethanol; Ethanol, 2-(4-(1,1-dimethylethyl)phenoxy)-; Ethanol, 2-(p-tert-butylphenoxy)- (8CI)
Molekulare Formel C12H18O2
Molecular Weight 194.2701
InChI InChI=1/C12H18O2/c1-12(2,3)10-4-6-11(7-5-10)14-9-8-13/h4-7,13H,8-9H2,1-3H3
CAS Registry Number 713-46-2
EINECS 211-929-8
Molecular Structure 713-46-2 2-(4-tert-butylphenoxy)ethanol
Dichte 1g/cm3
Siedepunkt 298.6°C at 760 mmHg
Brechungsindex 1.504
Flammpunkt 120.7°C
Dampfdruck 0.000562mmHg at 25°C
Gefahrensymbole
Risk Codes
Safety Beschreibung