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81172-89-6 Terephthaldehyde mono(diethyl acetal)

Produkt-Name Terephthaldehyde mono(diethyl acetal)
Englischer Name Terephthaldehyde mono(diethyl acetal); 4-(Diethoxymethyl)benzaldehyde
Molekulare Formel C12H16O3
Molecular Weight 208.2536
InChI InChI=1/C12H16O3/c1-3-14-12(15-4-2)11-7-5-10(9-13)6-8-11/h5-9,12H,3-4H2,1-2H3
CAS Registry Number 81172-89-6
Molecular Structure 81172-89-6 Terephthaldehyde mono(diethyl acetal)
Dichte 1.057g/cm3
Siedepunkt 290.3°C at 760 mmHg
Brechungsindex 1.52
Flammpunkt 120.2°C
Dampfdruck 0.00209mmHg at 25°C
Gefahrensymbole
Risk Codes
Safety Beschreibung