Tetrarhodium dodecacarbonyl
| Names | |
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| IUPAC name
tri-μ-carbonyl-1:2κ2C;1:3κ2C;2:3κ2C-nonacarbonyl-
1κ2C,2κ2C,3κ2C,4κ3C-[Td-(13)-Δ4-closo]-
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| Other names
rhodium(0) carbonyl; rhodium carbonyl; rhodium dodecacarbonyl
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| Identifiers | |
3D model (JSmol)
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| ChemSpider | |
| ECHA InfoCard | 100.039.232 |
| EC Number |
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PubChem CID
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CompTox Dashboard (EPA)
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| Properties | |
| Rh4(CO)12 | |
| Molar mass | 747.743 g/mol |
| Appearance | Red crystals |
| Solubility | Chlorocarbons, toluene, tetrahydrofuran |
| Hazards | |
| GHS labelling: | |
| Warning | |
| H302, H312, H332 | |
| P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P312, P322, P330, P363, P501 | |
| Related compounds | |
Other cations
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Tetracobalt dodecacarbonyl, Tetrairidium dodecacarbonyl |
Related compounds
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Rhodium(III) chloride, Rh6(CO)16, Rh2(CO)4Cl2 |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references
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Tetrarhodium dodecacarbonyl is the chemical compound with the formula Rh4(CO)12. This dark-red crystalline solid is the smallest binary rhodium carbonyl that can be handled as a solid under ambient conditions. It is used as a catalyst in organic synthesis.