2,4-Dihydroxyacetophenone
Request a quote| Catalog Number | ACM89849-1 |
| CAS | 89-84-9 |
| Structure | ![{[CurrentData.Name]}](https://resource.alfa-chemistry.com/structure/89-84-9.gif) |
| IUPAC Name | 1-(2,4-Dihydroxyphenyl)ethanone |
| Synonyms | Resoacetophenone |
| Molecular Weight | 152.15 |
| Molecular Formula | C8H8O3 |
| Canonical SMILES | CC(=O)C1=C(C=C(C=C1)O)O |
| Inchi | InChI=1S/C8H8O3/c1-5(9)7-3-2-6(10)4-8(7)11/h2-4,10-11H,1H3 |
| InChIKey | SULYEHHGGXARJS-UHFFFAOYSA-N |
| Boiling Point | 234.6 °C |
| Melting Point | 143-144.5 °C(lit.) |
| Flash Point | 161.1 °C |
| Purity | 98% |
| Density | 1.18 g/mL at 25 °C(lit.) |
| Appearance | Solid |
| Storage | Inert atmosphere, room temperature |
| Refractive Index | 1.4945 |
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