Rhodium, tris(2,4-pentanedionato-O,O')-, (OC-6-11)-

• Formula: C₁₅H₂₁O₆Rh
• Molecular weight: 400.2291
• IUPAC Standard InChI: InChI=1S/3C5H8O2.Rh/c3*1-4(6)3-5(2)7;/h3*3,6H,1-2H3;/q;;;+3/p-3/b3*4-3-; Copy

  
• IUPAC Standard InChIKey: DGOINFUDFBWCMX-LNTINUHCSA-K Copy
• CAS Registry Number: 14284-92-5
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Rhodium, tris(2,4-pentanedionato)-; Rhodium acetylacetonate; Rhodium tris(acetylacetonate); Rhodium(III) acetylacetonate; Tris(acetylacetonato)rhodium; Tris(2,4-pentanedionato)rhodium; Rhodium(III) 2,4-pentanedionate; Rhodium, tris(2,4-pentanedionato-O,O')-; tris(pentane-2,4-dionato-O,O')rhodium
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Phase change data
  • Mass spectrum (electron ionization)
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Gas phase ion energetics data

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi

Ionization energy determinations

References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Bursey and Rogerson, 1971
Bursey, M.M.; Rogerson, P.F., The electron impactionization potentials of successively substituted acetylacetonates of rhodium(III), Inorg. Chem., 1971, 10, 1313. [all data]

Notes

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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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