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| Name | 3-Bromo-4-methoxy-5-methylbenzaldehyde |
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| Synonyms | 3-bromo-4-methoxy-5-methylbenzaldehyde; BENZALDEHYDE,3-BROMO-4-METHOXY-5-METHYL- |
| Molecular Structure |  |
| Molecular Formula | C9H9BrO2 |
| Molecular Weight | 229.07 |
| CAS Registry Number | 808750-22-3 |
| SMILES | Cc1cc(cc(c1OC)Br)C=O |
| InChI | 1S/C9H9BrO2/c1-6-3-7(5-11)4-8(10)9(6)12-2/h3-5H,1-2H3 |
| InChIKey | IBBLVDGBJMFETG-UHFFFAOYSA-N |
| Density | 1.454g/cm3 (Cal.) |
|---|---|
| Boiling point | 301.181°C at 760 mmHg (Cal.) |
| Flash point | 135.95°C (Cal.) |
| Refractive index | 1.577 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Bromo-4-methoxy-5-methylbenzaldehyde |