From Handwiki
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| Names | |
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| IUPAC name
(E)-4-hydroxypent-3-en-2-one;rhodium
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| Other names
Rhodium(III) acetylacetonate
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| Identifiers | |
CAS Number
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3D model (JSmol)
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| EC Number |
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PubChem CID
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InChI
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SMILES
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| Properties | |
Chemical formula
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C15H21O6Rh |
| Molar mass | 400.232 g·mol−1 |
| Appearance | orange solid |
| Melting point | 260 °C (500 °F; 533 K) (decomposes) |
| Hazards | |
| GHS pictograms | ![]()
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| GHS Signal word | Warning |
GHS hazard statements
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H302, H312, H315, H319, H332, H335, H361 |
GHS precautionary statements
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P201, P202, P261, P264, P270, P271, P280, P281, P301+312, P302+352, P304+312, P304+340, P305+351+338, P308+313, P312, P321, P322, P330, P332+313, P337+313, P362, P363, P403+233, P405, P501 |
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(C
5H
7O
2)
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]
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Categories: [Rhodium(III) compounds] [Acetylacetonate complexes]