ChemNet > CAS > 86-51-1 2,3-Dimethoxybenzaldehyde

86-51-1 2,3-Dimethoxybenzaldehyde

Produkt-Name	2,3-Dimethoxybenzaldehyde
Englischer Name	2,3-Dimethoxybenzaldehyde; o-veratraldehyde; 3,5-Dihydroxypropiophenone; 4-Diethoxybenzene
Molekulare Formel	C₉H₁₀O₃
Molecular Weight	166.1739
InChI	InChI=1/C9H10O3/c1-11-8-5-3-4-7(6-10)9(8)12-2/h3-6H,1-2H3
CAS Registry Number	86-51-1
EINECS	201-677-7
Molecular Structure
Dichte	1.114g/cm³
Schmelzpunkt	49-54℃
Siedepunkt	266.7°C at 760 mmHg
Brechungsindex	1.534
Flammpunkt	105.8°C
Dampfdruck	0.00849mmHg at 25°C
Gefahrensymbole	Xi:Irritant;
Risk Codes	R36/37/38:;
Safety Beschreibung	S26:; S36:;

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