| Name | 2-bromo-4-methoxybenzaldehyde |
| Synonyms | B90014 2-Bromo-p-anisaldehyde 3-Bromo-4-formylanisole 2-bromo-4-methoxybenzaldehyde 4-methoxy-2-bromo benzaldehyde Benzaldehyde, 2-broMo-4-Methoxy- Benzaldehyde, 2-bromo-4-methoxy- 3-Bromo-4-formylanisole, 2-Bromo-p-anisaldehyde |
| CAS | 43192-31-0 |
| InChI | InChI=1S/C8H7BrO2/c1-11-7-3-2-6(5-10)8(9)4-7/h2-5H,1H3 |
| InChIKey | ODISAUHBLBVQKC-UHFFFAOYSA-N |
| Molecular Formula | C8H7BrO2 |
| Molar Mass | 215.04 |
| Density | 1.522 |
| Melting Point | 68-69℃ |
| Boling Point | 284℃ |
| Flash Point | 126℃ |
| Appearance | Yellow crystal |
| Storage Condition | under inert gas (nitrogen or Argon) at 2-8°C |
| MDL | MFCD09788636 |
| Risk Codes | R22 - Harmful if swallowed R50 - Very Toxic to aquatic organisms |
| Safety Description | 61 - Avoid release to the environment. Refer to special instructions / safety data sheets. |
| UN IDs | UN 3077 9 / PGIII |
| WGK Germany | 3 |