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| Classification | Chemical reagent >> Organic reagent >> Aromatic aldehyde (containing acetal, hemiacetal) |
|---|---|
| Name | 4-Methoxy-3-chlorobenzaldehyde |
| Synonyms | 3-Chloro-4-methoxybenzaldehyde; 3-Chloro-p-anisaldehyde |
| Molecular Structure | ![]() |
| Molecular Formula | C8H7ClO2 |
| Molecular Weight | 170.59 |
| CAS Registry Number | 4903-09-7 |
| EC Number | 225-532-2 |
| Solubility | Very slightly soluble (0.32 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.244±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | 55-56 ºC** |
| Boiling point | 128 ºC (5 Torr)*** |
| Flash point | 120.7±20.8 ºC, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
| ** | Fujio, Mizue; Bulletin of the Chemical Society of Japan 2006, V79(7), P1091-1099. |
| *** | Gray, G. W.; Journal of the Chemical Society 1956, P1417-23. |
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| SDS | Available | ||||||||||||||||||||||||
| Market Analysis Reports |
| List of Reports Available for 4-Methoxy-3-chlorobenzaldehyde |