ChemNet > CAS > 713-46-2 2-(4-tert-butylphenoxy)ethanol
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 |
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Dichte |
1g/cm3 |
Siedepunkt |
298.6°C at 760 mmHg |
Brechungsindex |
1.504 |
Flammpunkt |
120.7°C |
Dampfdruck |
0.000562mmHg at 25°C |
Gefahrensymbole |
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Risk Codes |
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Safety Beschreibung |
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