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| Chemical manufacturer | ||||
| Name | 5'-Chloro-2'-fluoroacetophenone |
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| Synonyms | 1-(5-Chloro-2-fluorophenyl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C8H6ClFO |
| Molecular Weight | 172.58 |
| CAS Registry Number | 541508-27-4 |
| EC Number | 642-726-6 |
| Solubility | Very slightly soluble (0.22 g/L) (25 ºC), Calc.* |
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| Density | 1.258±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
| Boiling point | 100-105 ºC (8 Torr)** |
| Refractive index | 1.5230 (589.3 nm 25 ºC)** |
| Flash point | 96.4±23.2 ºC, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs) |
| ** | Mills, Jack; US 3281468 1966. |
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| SDS | Available | ||||||||||||||||||||||||||||
| Market Analysis Reports |
| List of Reports Available for 5'-Chloro-2'-fluoroacetophenone |