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+38 (044) 531-9497 | |||
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| Chemical manufacturer since 2001 | ||||
| Name | 1,3,5-Benzenetriol 1,3,5-Triacetate |
|---|---|
| Synonyms | (3,5-Diacetoxyphenyl) Acetate; Acetic Acid (3,5-Diacetoxyphenyl) Ester; (3,5-Diacetyloxyphenyl) Ethanoate |
| Molecular Structure |  |
| Molecular Formula | C12H12O6 |
| Molecular Weight | 252.22 |
| CAS Registry Number | 2999-40-8 |
| SMILES | C1=C(OC(C)=O)C=C(OC(C)=O)C=C1OC(C)=O |
| 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 |
| InChIKey | CLWKAMVDWLTMKD-UHFFFAOYSA-N |
| Density | 1.247g/cm3 (Cal.) |
|---|---|
| Melting point | 104-105°C (Expl.) |
| Boiling point | 348.734°C at 760 mmHg (Cal.) |
| Flash point | 153.447°C (Cal.) |
| SDS | Available |
|---|---|
| (1) | Alan H. Haines and David L. Hughes . Benzene-1,3,5-triyl triacetate , Acta Cryst (2009). E65, o3279Â Â |
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| Market Analysis Reports |
| List of Reports Available for 1,3,5-Benzenetriol 1,3,5-Triacetate |