| Identification | |
| Name: | 1,2,3-Triacetoxybenzene |
| Synonyms: | benzene-1,2,3-triyl triacetate; pyrogallol triacetate |
| CAS: | 525-52-0 |
| EINECS: | 208-374-9 |
| Molecular Formula: | C12H12O6 |
| Molecular Weight: | 252.22 |
| InChI: | InChI=1/C12H12O6/c1-7(13)16-10-5-4-6-11(17-8(2)14)12(10)18-9(3)15/h4-6H,1-3H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 164.4°C |
| Boiling Point: | 309°Cat760mmHg |
| Density: | 1.488g/cm3 |
| Refractive index: | 1.507 |
| Flash Point: | 164.4°C |
| Safety Data | |
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