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| Classification | Chemical reagent >> Organic reagent >> Fatty aldehyde (containing acetal, hemiacetal) |
|---|---|
| Name | 4,4,4-Trifluorobutyraldehyde |
| Synonyms | 3,3,3-Trifluoropropanaldehyde; 3-(Trifluoromethyl)propanal; 4,4,4-Trifluorobutanal |
| Molecular Structure | ![]() |
| Molecular Formula | C4H5F3O |
| Molecular Weight | 126.08 |
| CAS Registry Number | 406-87-1 |
| EC Number | 691-630-0 |
| Solubility | Sparingly soluble (10 g/L) (25 °C), Calc.* |
|---|---|
| Density | 1.164±0.06 g/cm3 (20 °C 760 Torr), Calc.* |
| Boiling point | 96 °C** |
| Refractive index | 1.3387 (589.3 nm 25 °C)** |
| Flash point | -3.6±18.8 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs) |
| ** | McBee, E. T. |
| Hazard Classification | |||||||||||||||||||||||||||||
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| SDS | Available | ||||||||||||||||||||||||||||
| Market Analysis Reports |
| List of Reports Available for 4,4,4-Trifluorobutyraldehyde |