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| Chemical manufacturer since 1997 | ||||
| Name | 2',4',6'-Trimethoxypropiophenone |
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| Synonyms | 2',4',6'-Trimethoxypropiophenone |
| Molecular Structure | ![]() |
| Molecular Formula | C12H16O4 |
| Molecular Weight | 224.26 |
| CAS Registry Number | 834-94-6 |
| EINECS | 212-638-9 |
| SMILES | C1=C(OC)C=C(C(=C1OC)C(CC)=O)OC |
| InChI | 1S/C12H16O4/c1-5-9(13)12-10(15-3)6-8(14-2)7-11(12)16-4/h6-7H,5H2,1-4H3 |
| InChIKey | QLYHTUKAVJKTQL-UHFFFAOYSA-N |
| Density | 1.071g/cm3 (Cal.) |
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| Boiling point | 356.118°C at 760 mmHg (Cal.) |
| Flash point | 157.51°C (Cal.) |
| (1) | Helou Marion. Ruthenium-catalyzed tandem allylic substitution/isomerization: a direct route to propiophenones from cinnamyl chloride derivatives, New Journal of Chemistry, 2008 |
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