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| Chemical manufacturer since 2018 | ||||
| Name | 2-Bromo-6-fluoro-3-methoxybenzaldehyde |
|---|---|
| Molecular Structure |  |
| Molecular Formula | C8H6BrFO2 |
| Molecular Weight | 233.03 |
| CAS Registry Number | 154650-22-3 |
| SMILES | COC1=C(C(=C(C=C1)F)C=O)Br |
| Density | 1.6±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.565, Calc.* |
| Boiling Point | 286.8±35.0 °C (760 mmHg), Calc.* |
| Flash Point | 127.3±25.9 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |  GHS07 Warning Details |
|---|---|
| Risk Statements | H302-H315-H319-H335 Details |
| Safety Statements | P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 2-Bromo-6-fluoro-3-methoxybenzaldehyde |