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108-58-7 m-phenylene di(acetate)
Chemical Name m-phenylene di(acetate)
Synonyms 1,3-Diacetoxybenzene;benzene-1,3-diyl diacetate
Molecular Formula C10H10O4
Molecular Weight 194.184
InChl 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 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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