| Identification | |
| Name: | 1,2,3-Benzenetriol,5-(hydroxymethyl)-, 1,2,3-triacetate |
| Synonyms: | 3,4,5-Triacetoxybenzylalcohol |
| CAS: | 100945-24-2 |
| Molecular Formula: | C13H14 O7 |
| Molecular Weight: | 282.25 |
| InChI: | InChI=1/C13H14O7/c1-7(15)18-11-4-10(6-14)5-12(19-8(2)16)13(11)20-9(3)17/h4-5,14H,6H2,1-3H3 |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 79-80 |
| Flash Point: | 141.5°C |
| Boiling Point: | 386.8°C at 760 mmHg |
| Density: | 1.305g/cm3 |
| Refractive index: | 1.529 |
| Flash Point: | 141.5°C |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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