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| Name | 4-Chlorophenyl p-bromobenzenesulfonate |
|---|---|
| Synonyms | NSC 404331; p-Chlorophenyl p-bromobenzenesulfonate |
| Molecular Structure | ![]() |
| Molecular Formula | C12H8BrClO3S |
| Molecular Weight | 347.61 |
| CAS Registry Number | 7463-24-3 |
| Solubility | Insoluble (2.1E-3 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.645±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | 109-110 ºC (ethanol )** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
| ** | Slagh, H. R.; Journal of the American Chemical Society 1950, V72, P2808. |
| Market Analysis Reports |
| List of Reports Available for 4-Chlorophenyl p-bromobenzenesulfonate |