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| Chemical manufacturer | ||||
| Name | 3-Bromo-4-ethoxy-5-methoxybenzaldehyde |
|---|---|
| Synonyms | 3-Bromo-4-Ethoxy-5-Methoxy-Benzaldehyde; Sbb015921; Zinc00147911 |
| Molecular Structure |  |
| Molecular Formula | C10H11BrO3 |
| Molecular Weight | 259.10 |
| CAS Registry Number | 90109-65-2 |
| SMILES | C1=C(C(=C(C=C1C=O)Br)OCC)OC |
| InChI | 1S/C10H11BrO3/c1-3-14-10-8(11)4-7(6-12)5-9(10)13-2/h4-6H,3H2,1-2H3 |
| InChIKey | UYORHVZNGJVQCF-UHFFFAOYSA-N |
| Density | 1.425g/cm3 (Cal.) |
|---|---|
| Boiling point | 327.59°C at 760 mmHg (Cal.) |
| Flash point | 151.921°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 3-Bromo-4-ethoxy-5-methoxybenzaldehyde |