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| Classification | Organic raw materials >> Aryl compounds >> Biphenyl compounds |
|---|---|
| Name | 3-Iodobiphenyl |
| Synonyms | 3-Iodo-1,1'-biphenyl; m-Iodobiphenyl |
| Molecular Structure | ![]() |
| Molecular Formula | C12H9I |
| Molecular Weight | 280.10 |
| CAS Registry Number | 20442-79-9 |
| EC Number | 243-826-9 |
| Solubility | Insoluble (2.8E-3 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.584±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | 26.5 ºC** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs) |
| ** | "PhysProp" data were obtained from Syracuse Research Corporation of Syracuse, New York (US) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 3-Iodobiphenyl |