| CAS | 552-41-0 |
| Structure |  |
| Synonyms | 2'-Hydroxy-4'-methoxyacetophenone |
| IUPAC Name | 1-(2-Hydroxy-4-methoxyphenyl)ethanone |
| Molecular Weight | 166.18 |
| Molecular Formula | C9H10O3 |
| Canonical SMILES | CC(=O)C1=C(C=C(C=C1)OC)O |
| InChI | InChI=1S/C9H10O3/c1-6(10)8-4-3-7(12-2)5-9(8)11/h3-5,11H,1-2H3 |
| InChI Key | UILPJVPSNHJFIK-UHFFFAOYSA-N |
| Boiling Point | 154 °C /20mmHg |
| Melting Point | 48-50 °C (lit.) |
| Flash Point | >230 °F |
| Purity | 98% |
| Density | 1.31 g/ml |
| Refractive Index | n20/D 1.5452(lit.) |
| pKa | 9.79±0.10 |
| Appearance | White to light-yellow powder |
Our products and services are for research use only.