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Chemical manufacturer since 2002 | ||||
Name | 2',3',4',6'-Tetramethoxyacetophenone |
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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.) |
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Boiling point | 358.259°C at 760 mmHg (Cal.) |
Flash point | 158.072°C (Cal.) |
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