Copper, bis(3-phenyl-2,4-pentanedionato-O,O')-, (sp-4-1)-

• Formula: C₂₂H₂₂CuO₄
• Molecular weight: 413.954
• IUPAC Standard InChI: InChI=1S/2C11H12O2.Cu/c2*1-8(12)11(9(2)13)10-6-4-3-5-7-10;/h2*3-7,12H,1-2H3;/q;;+2/p-2/b2*11-8+; Copy

  
• IUPAC Standard InChIKey: NODFMHQEBOBVSO-VEAPMNRTSA-L Copy
• CAS Registry Number: 36799-66-3
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Bis(3-phenyl-2,4-pentanedionato)copper
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • 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: Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron

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.

Reichert and Westmore, 1970
Reichert, C.; Westmore, J.B., Mass spectral studies of metal chelates. VI. Mass spectra and appearance potentials of U-diketonates of copper(II), Can. J. Chem., 1970, 48, 3213. [all data]

Notes

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