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   ChemNet > CAS > 2556-10-7 [2-(1-ethoxyethoxy)ethyl]benzol

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2556-10-7 [2-(1-ethoxyethoxy)ethyl]benzol

Produkt-Name [2-(1-ethoxyethoxy)ethyl]benzol
Synonyme Benzol, (2-(1-ethoxyethoxy)ethyl)-; (2-(1-Ethoxyethoxy)ethyl)benzol; Ethylphenethylacetal; 3-06-00-01708 (Beilstein-Handbuch-Referenz); Acetaldehyd-Ethyl-2-phenylethylacetal; Acetaldehyd, Ethylphenylethylacetal; Acetaldehyd, Ethylphenethylacetal; BRN 2364509; Benzol, 2-(1'-(Ethoxy)ethoxy)ethyl-; Ethan, 1-Ethoxy-1-(2-phenylethoxy)-; Hyazinthenkörper; 1-(2-(1-Ethyloxy)Ethyl)Oxy)Ethyl)Benzol
Englischer Name [2-(1-ethoxyethoxy)ethyl]benzene;Benzene, (2-(1-ethoxyethoxy)ethyl)-; (2-(1-Ethoxyethoxy)ethyl)benzene; Ethyl phenethyl acetal; 3-06-00-01708 (Beilstein Handbook Reference); Acetaldehyde ethyl 2-phenylethyl acetal; Acetaldehyde ethyl phenylethyl acetal; Acetaldehyde, ethyl phenethyl acetal; BRN 2364509; Benzene, 2-(1'-(ethoxy)ethoxy)ethyl-; Ethane, 1-ethoxy-1-(2-phenylethoxy)-; Hyacinth Body; 1-(2-(((1-Ethyloxy)Ethyl)Oxy)Ethyl)Benzene
Molekulare Formel C12H18O2
Molecular Weight 194.2701
InChI InChI=1/C12H18O2/c1-3-13-11(2)14-10-9-12-7-5-4-6-8-12/h4-8,11H,3,9-10H2,1-2H3
CAS Registry Number 2556-10-7
EINECS 219-868-9
Molecular Structure 2556-10-7 [2-(1-ethoxyethoxy)ethyl]benzol
Dichte 0.964g/cm3
Siedepunkt 241.4°C at 760 mmHg
Brechungsindex 1.485
Flammpunkt 77.7°C
Dampfdruck 0.0559mmHg at 25°C
Gefahrensymbole
Risk Codes
Safety Beschreibung
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