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| Chemical manufacturer since 2002 | ||||
| Name | 2',3',4',6'-Tetramethoxyacetophenone |
|---|---|
| Synonyms | Nsc401465; 2,3,4,6-Tetramethoxy-Acetophenone |
| Molecular Structure | ![]() |
| Molecular Formula | C12H16O5 |
| Molecular Weight | 240.26 |
| CAS Registry Number | 7508-05-6 |
| SMILES | C1=C(C(=C(C(=C1OC)OC)OC)C(C)=O)OC |
| InChI | 1S/C12H16O5/c1-7(13)10-8(14-2)6-9(15-3)11(16-4)12(10)17-5/h6H,1-5H3 |
| InChIKey | FENZKGOUICFKMZ-UHFFFAOYSA-N |
| Density | 1.107g/cm3 (Cal.) |
|---|---|
| Boiling point | 358.259°C at 760 mmHg (Cal.) |
| Flash point | 158.072°C (Cal.) |
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| List of Reports Available for 2',3',4',6'-Tetramethoxyacetophenone |