108-58-7 m-phenylene di(acetate)

Produkt-Name	m-phenylene di(acetate)
Englischer Name	m-phenylene di(acetate); 1,3-Diacetoxybenzene; benzene-1,3-diyl diacetate
Molekulare Formel	C₁₀H₁₀O₄
Molecular Weight	194.184
InChI	InChI=1/C10H10O4/c1-7(11)13-9-4-3-5-10(6-9)14-8(2)12/h3-6H,1-2H3
CAS Registry Number	108-58-7
EINECS	203-596-2
Molecular Structure
Dichte	1.179g/cm³
Siedepunkt	278.6°C at 760 mmHg
Brechungsindex	1.506
Flammpunkt	136.2°C
Wasserlöslichkeit	HYDROLYSIS
Dampfdruck	0.00422mmHg at 25°C
Gefahrensymbole	Xi:Irritant;
Risk Codes	R36/37/38:;
Safety Beschreibung	S24/25:;

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