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| Name | 3-Methoxy-alpha-Oxo-Benzeneacetaldehyde |
|---|---|
| Synonyms | 2-(3-Methoxyphenyl)-2-Oxo-Acetaldehyde; 2-Keto-2-(3-Methoxyphenyl)Acetaldehyde; 2-(3-Methoxyphenyl)-2-Oxo-Ethanal |
| Molecular Structure |  |
| Molecular Formula | C9H8O3 |
| Molecular Weight | 164.16 |
| CAS Registry Number | 32025-65-3 |
| SMILES | C1=CC=C(C=C1OC)C(=O)C=O |
| InChI | 1S/C9H8O3/c1-12-8-4-2-3-7(5-8)9(11)6-10/h2-6H,1H3 |
| InChIKey | SIHYQEYAJMDKQH-UHFFFAOYSA-N |
| Density | 1.154g/cm3 (Cal.) |
|---|---|
| Boiling point | 264.251°C at 760 mmHg (Cal.) |
| Flash point | 113.516°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 3-Methoxy-alpha-Oxo-Benzeneacetaldehyde |