| Identification | |
| Name: | 1,2,4-Benzenetriol,1,2,4-triacetate |
| Synonyms: | 1,2,4-Benzenetriol,triacetate (6CI,7CI,8CI,9CI); 1,2,4-Triacetoxybenzene;1,2,4-Tris(acetoxy)benzene; 2-Hydroxyhydroquinone triacetate;Hydroxyhydroquinone triacetate; NSC 2149; Pyrogallol A |
| CAS: | 613-03-6 |
| EINECS: | 210-327-2 |
| Molecular Formula: | C12H12 O6 |
| Molecular Weight: | 252.22 |
| InChI: | InChI=1/C12H12O6/c1-7(13)16-10-4-5-11(17-8(2)14)12(6-10)18-9(3)15/h4-6H,1-3H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 158 |
| Boiling Point: | 357 |
| Density: | 1.276g/cm3 |
| Stability: | Stable under normal temperatures and pressures. |
| Refractive index: | 1.533 |
| Solubility: | Slightly soluble |
| Appearance: | Slightly beige powder. |
| Report: |
Reported in EPA TSCA Inventory. |
| Flash Point: | 158 |
| Storage Temperature: | Keep container closed when not in use. Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances. |
| Safety Data | |
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