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