Acetophenone, 2,2,2,3'-tetrafluoro

• Formula: C₈H₄F₄O
• Molecular weight: 192.1104
• IUPAC Standard InChI: InChI=1S/C8H4F4O/c9-6-3-1-2-5(4-6)7(13)8(10,11)12/h1-4H Copy

  
• IUPAC Standard InChIKey: NQSPTMFCJGKOQJ-UHFFFAOYSA-N Copy
• CAS Registry Number: 708-64-5
• 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: 2,2,2-trifluoro-1-(3-fluorophenyl)ethan-1-one
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• Information on this page:
  • Gas Chromatography
  • References
  • Notes
• Other data available:
  • IR Spectrum
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Gas Chromatography

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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: NIST Mass Spectrometry Data Center, William E. Wallace, director

Normal alkane RI, non-polar column, temperature ramp

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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.

Zenkevich, Eliseenkov, et al., 2006
Zenkevich, I.G.; Eliseenkov, E.V.; Kasatochkin, A.N., Application of Retention Indices in GC-MS Identification of Halogenated Organic Compounds, Mass Spectromery (Rus.), 2006, 3, 2, 131-140. [all data]

Notes

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