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| Chemical manufacturer | ||||
| Classification | Chemical reagent >> Organic reagent >> Aromatic aldehyde (containing acetal, hemiacetal) |
|---|---|
| Name | 2-Fluoro-4-methoxybenzaldehyde |
| Synonyms | 2-Fluoro-p-anisaldehyde |
| Molecular Structure | ![]() |
| Molecular Formula | C8H7FO2 |
| Molecular Weight | 154.14 |
| CAS Registry Number | 331-64-6 |
| EC Number | 642-882-5 |
| Melting point | 44-48 °C |
|---|---|
| Hazard Symbols | |||||||||||||||||||||||||
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| Risk Statements | R22;R36/37/38 Details | ||||||||||||||||||||||||
| Safety Statements | S26;S37/39 Details | ||||||||||||||||||||||||
| Hazard Classification | |||||||||||||||||||||||||
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| SDS | Available | ||||||||||||||||||||||||
| Market Analysis Reports |
| List of Reports Available for 2-Fluoro-4-methoxybenzaldehyde |