10H10O4; Molecular Weight:194.184; EINECS:203-596-2 ">

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   ChemNet > CAS > 108-58-7 m-phenylene di(acetate)

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

product Name m-phenylene di(acetate)
CAS No 108-58-7
Synonyms 1,3-Diacetoxybenzene; benzene-1,3-diyl diacetate
Molecular Formula 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
EINECS 203-596-2
Molecular Structure 108-58-7 m-phenylene di(acetate)
Density 1.179g/cm3
Boiling point 278.6°C at 760 mmHg
Refractive index 1.506
Flash point 136.2°C
Water solubility HYDROLYSIS
Vapour Pressur 0.00422mmHg at 25°C
Hazard Symbols  Xi:Irritant;
Risk Codes R36/37/38:;
Safety Description S24/25:;
MSDS Material Safety Data Sheet
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