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| Chemical manufacturer since 2002 | ||||
| Name | 1-(2-Hydroxy-3-Methoxyphenyl)-Ethanone |
|---|---|
| Synonyms | 1-(2-Hydroxy-3-Methoxy-Phenyl)Ethanone; Nsc46634; 2-Hydroxy-3'-Methoxyacetophenone |
| Molecular Structure |  |
| Molecular Formula | C9H10O3 |
| Molecular Weight | 166.18 |
| CAS Registry Number | 703-98-0 |
| SMILES | C1=C(C(=C(OC)C=C1)O)C(=O)C |
| InChI | 1S/C9H10O3/c1-6(10)7-4-3-5-8(12-2)9(7)11/h3-5,11H,1-2H3 |
| InChIKey | VZEOJJIAYZCDPI-UHFFFAOYSA-N |
| Density | 1.159g/cm3 (Cal.) |
|---|---|
| Boiling point | 247.164°C at 760 mmHg (Cal.) |
| Flash point | 95.125°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 1-(2-Hydroxy-3-Methoxyphenyl)-Ethanone |