| product Name |
1,2,3-Triacetoxybenzene |
| Synonyms |
benzene-1,2,3-triyl triacetate; pyrogallol triacetate; benzene-1,2,3-triol |
| Molecular Formula |
C12H12O6 |
| Molecular Weight |
252.2201 |
| 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 |
| CAS Registry Number |
525-52-0 |
| EINECS |
208-374-9 |
| Molecular Structure |
|
| Density |
1.246g/cm3 |
| Melting point |
165-167℃ |
| Boiling point |
359.1°C at 760 mmHg |
| Refractive index |
1.507 |
| Flash point |
158.7°C |
| Vapour Pressur |
2.43E-05mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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