2-Propanone, 1,3-diphenyl-

• Formula: C₁₅H₁₄O
• Molecular weight: 210.2711
• IUPAC Standard InChI: InChI=1S/C15H14O/c16-15(11-13-7-3-1-4-8-13)12-14-9-5-2-6-10-14/h1-10H,11-12H2 Copy

  
• IUPAC Standard InChIKey: YFKBXYGUSOXJGS-UHFFFAOYSA-N Copy
• CAS Registry Number: 102-04-5
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
  The 3d structure may be viewed using Java or Javascript.
• Other names: α,α'-Diphenylacetone; Benzyl ketone; Dibenzyl ketone; 1,3-Diphenyl-2-propanone; 1,3-Diphenylacetone; 1,3-Diphenylpropanone; 1,3-Diphenyl-propan-2-one; NSC 220312
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Condensed phase thermochemistry data
  • Phase change data
  • IR Spectrum
  • Mass spectrum (electron ionization)
  • UV/Visible spectrum
  • Gas Chromatography
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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, John E. Bartmess, Joel F. Liebman, John L. Holmes, Rhoda D. Levin, and W. Gary Mallard

Ionization energy determinations

Appearance 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.

Polevoi, Matyuk, et al., 1987
Polevoi, A.V.; Matyuk, V.M.; Grigor'eva, G.A.; Potapov, V.K., Formation of intermediate products during the resonance stepwise polarization of dibenzyl ketone and benzil molecules, Russ. J. Phys. Chem., 1987, 21, 12. [all data]

Notes

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• Symbols used in this document:
  

  AE	Appearance energy

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