
| Product Name: | 4-(4-chloro-3-fluorophenyl)-4-oxobutanoic acid | ||||||||
| CAS Registry Number: | 142048-54-2 | ||||||||
| Synonyms: | 4-(4-Chloro-3-fluorophenyl)-4-oxobutyric acid;4-(4-chloro-3-fluorophenyl)-4-oxobutanoic acid; SureCN5313540; Benzenebutanoic acid,4-chloro-3-fluoro-g-oxo-; AC1MBW7V;142048-54-2; | ||||||||
| Molecular Structure: |
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| Molecular Formula: | C10H8ClFO3 | ||||||||
| Molecular Weight: | 230.620123 | ||||||||
| Density: | 1.399g/cm3 | ||||||||
| Boiling Point: | 417.8°Cat760mmHg | ||||||||
| Melting Point: | 145-148°C | ||||||||
| Refractive index: | 1.543 | ||||||||
| Risk Codes: | 36/37/38 | ||||||||
| Safety Statements: |
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| Hazard Symbols: | Xi: Irritant; |