Rhodium carbonyl chloride
| Names | |
|---|---|
| IUPAC name
Di-μ-chloro-tetracarbonyldirhodium(I)
| |
| Other names
Rhodium carbonyl chloride(I), Rhodium(I) carbonyl chloride, Rhodium(I) dicarbonyl chloride dimer, Tetracarbonyldi-μ−chlorodirhodium(I), Dirhodium tetracarbonyl dichloride
| |
| Identifiers | |
3D model (JSmol)
|
|
| ChemSpider | |
| ECHA InfoCard | 100.035.021 |
| EC Number |
|
| UNII | |
| |
| |
| Properties | |
| C4O4Cl2Rh2 | |
| Molar mass | 388.76 |
| Appearance | red brown volatile solid |
| Density | 2.708 g/cm−3 |
| Melting point | 120–125 °C (248–257 °F; 393–398 K) |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references
| |
Rhodium carbonyl chloride is an organorhodium compound with the formula Rh2Cl2(CO)4. It is a red-brown volatile solid that is soluble in nonpolar organic solvents. It is a precursor to other rhodium carbonyl complexes, some of which are useful in homogeneous catalysis.