| CAS | 708-53-2 |
| Structure |  |
| Synonyms | Gallacetophenone 4-O-methyl ether |
| IUPAC Name | 1-(2,3-Dihydroxy-4-methoxyphenyl)ethanone |
| Molecular Weight | 182.17 |
| Molecular Formula | C9H10O4 |
| Canonical SMILES | CC(=O)C1=C(C(=C(C=C1)OC)O)O |
| InChI | InChI=1S/C9H10O4/c1-5(10)6-3-4-7(13-2)9(12)8(6)11/h3-4,11-12H,1-2H3 |
| InChI Key | VCONERRCKOKCHE-UHFFFAOYSA-N |
| Boiling Point | 359.6±42.0 °C |
| Melting Point | 133 °C |
| Purity | 98% |
| Density | 1.284±0.06 g/ml |
| pKa | 8.98±0.15 |
| Appearance | Solid |
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