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Identification |
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Name |
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4-Chloro-3-(trifluoromethoxy)benzaldehyde |
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Synonyms |
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3-(Trifluoromethoxy)-4-chlorobenzaldehyde; 4-Chloro-3-trifluoromethoxybenzaldehyde |
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Molecular Structure |
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Molecular Formula |
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C8H4ClF3O2 |
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Molecular Weight |
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224.56 |
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CAS Registry Number |
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886499-59-8 |
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Properties |
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Solubility |
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Practically insoluble (0.058 g/L) (25 ºC), Calc.* |
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Density |
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1.463±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
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Boiling point |
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222.2±35.0 ºC (760 Torr), Calc.* |
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Flash point |
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90.2±15.1 ºC, Calc.* |
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*
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Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2019 ACD/Labs)
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Safety Data |
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MSDS |
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Available |
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| Market Analysis Reports |
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