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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: | |
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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).
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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.