Rhodium acetylacetonate

Rhodium acetylacetonate
Identifiers
CAS Number	14284-92-5;
3D model (JSmol)	Interactive image;
ECHA InfoCard	100.034.704
CompTox Dashboard (EPA)	DTXSID50931658 ;
	SMILES CC(=O)C=C(C)[O-].CC(=O)C=C(C)[O-].CC(=O)C=C(C)[O-].[Rh+3];
Properties
Chemical formula	C15H21O6Rh
Molar mass	400.232 g·mol−1
Appearance	orange solid
Melting point	260 °C (500 °F; 533 K) (decomposes)
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
	Infobox references

Rhodium acetylacetonate is the coordination complex with the formula Rh(O₂C₅H₇)₃, which is sometimes known as Rh(acac)₃. The molecule has D₃-symmetry. It is a yellow-orange solid that is soluble in organic solvents.

It is prepared from RhCl₃(H₂O)₃ and acetylacetone.[1] The complex has been resolved into individual enantiomers by separation of its adduct with dibenzoyltartaric acid.[2]

References

James E. Collins, Michael P. Castellani, Arnold L. Rheingold, Edward J. Miller, William E. Geiger, Anne L. Rieger, Philip H. Rieger "Synthesis, Characterization, and Molecular Structure of Bis(tetraphenylcyclopentdienyl)rhodium(II)" Organometallics 1995, pp 1232–1238. doi:10.1021/om00003a025
Drake, A. F.; Gould, J. M.; Mason, S. F.; Rosini, C.; Woodley, F. J. (1983). "The optical resolution of tris(pentane-2,4-dionato)metal(III) complexes". Polyhedron. 2: 537–538. doi:10.1016/S0277-5387(00)87108-9.CS1 maint: uses authors parameter (link)

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[1] James E. Collins, Michael P. Castellani, Arnold L. Rheingold, Edward J. Miller, William E. Geiger, Anne L. Rieger, Philip H. Rieger "Synthesis, Characterization, and Molecular Structure of Bis(tetraphenylcyclopentdienyl)rhodium(II)" Organometallics 1995, pp 1232–1238. doi:10.1021/om00003a025

[2] Drake, A. F.; Gould, J. M.; Mason, S. F.; Rosini, C.; Woodley, F. J. (1983). "The optical resolution of tris(pentane-2,4-dionato)metal(III) complexes". Polyhedron. 2: 537–538. doi:10.1016/S0277-5387(00)87108-9.CS1 maint: uses authors parameter (link)