| Identification | |
| Name: | 1,3,5-Benzenetriol,1,3,5-triacetate |
| Synonyms: | 1,3,5-Benzenetriol,triacetate (9CI);Phloroglucinol, triacetate (6CI,7CI);1,3,5-Triacetoxybenzene;1,3,5-Tris(acetyloxy)benzene;NSC 16958;Phloroglucinol triacetate;Benzene-1,3,5-triyl triacetate;(3,5-Diacetyloxyphenyl) ethanoate;Acetic acid (3,5-diacetoxyphenyl) ester; |
| CAS: | 2999-40-8 |
| Molecular Formula: | C12H12O6 |
| Molecular Weight: | 252.2201 |
| InChI: | InChI=1S/C12H12O6/c1-7(13)16-10-4-11(17-8(2)14)6-12(5-10)18-9(3)15/h4-6H,1-3H3 |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 104-105ºC |
| Flash Point: | 153.4ºC |
| Boiling Point: | 348.7 ºC at 760 mmHg |
| Density: | 1.246 g/cm3 |
| Flash Point: | 153.4ºC |
| Safety Data | |
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