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| Classification | Chemical reagent >> Organic reagent >> Aromatic aldehyde (containing acetal, hemiacetal) |
|---|---|
| Name | 4-Propoxybenzaldehyde |
| Synonyms | NSC 32509; NSC 406729; p-Propoxybenzaldehyde; p-n-Propoxybenzaldehyde |
| Molecular Structure | ![]() |
| Molecular Formula | C10H12O2 |
| Molecular Weight | 164.20 |
| CAS Registry Number | 5736-85-6 |
| EC Number | 611-515-0 |
| Solubility | Very slightly soluble (0.33 g/L) (25 °C), Calc.* |
|---|---|
| Density | 1.038±0.06 g/cm3 (20 °C 760 Torr), Calc.* |
| Melting point | 268 °C** |
| Boiling point | 144 °C (14 Torr)*** |
| Flash point | 118.3±13.4 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2015 ACD/Labs) |
| ** | Stoermer, R. |
| *** | Covello, Mario |
| Hazard Symbols | |||||||||||||||||||||||||||||
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| Risk Statements | R20/21/22;R36/37/38 Details | ||||||||||||||||||||||||||||
| Safety Statements | S26;S27;S36/37/39 Details | ||||||||||||||||||||||||||||
| Hazard Classification | |||||||||||||||||||||||||||||
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| SDS | Available | ||||||||||||||||||||||||||||
| Market Analysis Reports |
| List of Reports Available for 4-Propoxybenzaldehyde |