3-Buten-2-one, 4-(4-chlorophenyl)-

• Formula: C₁₀H₉ClO
• Molecular weight: 180.631
• IUPAC Standard InChI: InChI=1S/C10H9ClO/c1-8(12)2-3-9-4-6-10(11)7-5-9/h2-7H,1H3/b3-2+ Copy

  
• IUPAC Standard InChIKey: UUKRKWJGNHNTRG-NSCUHMNNSA-N Copy
• CAS Registry Number: 3160-40-5
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: 4-Chlorobenzalacetone; 3-Buten-2-one, 4-(p-chlorophenyl)-; (p-Chlorobenzylidene)acetone; (4-Chlorobenzylidene)acetone; 4-(4-Chlorophenyl)-3-buten-2-one; 1-(4-Chlorophenyl)-1-buten-3-one; p-Chlorobenzalacetone; 4-(4-Chlorophenyl)-but-3-en-2-one; 4-[p-Chlorophenyl]-3-butene-2-one
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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 as indicated in comments:
LLK - 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.

Schaldach, Grotemeyer, et al., 1981
Schaldach, B.; Grotemeyer, B.; Grotemeyer, J.; Grutzmacher, H.-F., Kinetic and thermodynamic effects on intramolecular aromatic substitution in meta and para substituted benzalacetones, Org. Mass Spectrom., 1981, 16, 410. [all data]

Notes

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