2-Butanone, 3-chloro-

• Formula: C₄H₇ClO
• Molecular weight: 106.551
• IUPAC Standard InChI: InChI=1S/C4H7ClO/c1-3(5)4(2)6/h3H,1-2H3 Copy

  
• IUPAC Standard InChIKey: OIMRLHCSLQUXLL-UHFFFAOYSA-N Copy
• CAS Registry Number: 4091-39-8
• 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: 3-Chloro-2-butanone; 3-Chlorobutanone; 1-Chloroethyl methyl ketone; 2-Chloro-3-butanone; 3-chlorobutan-2-one
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• Information on this page:
  • Gas Chromatography
  • References
  • Notes
• Other data available:
  • Phase change data
  • Gas phase ion energetics data
  • Mass spectrum (electron ionization)
• Data at other public NIST sites:
  • Gas Phase Kinetics Database
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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., 2011
Zenkevich, I.G.; Eliseenkov, E.V.; Kasatochkin, A.N.; Zhakovskaya, Z.A.; Khoroshko, L.O., Gas chromatographic identification of chlorination products of aliphatic ketones, J. Chromatogr., 2011, 1218, 21, 3291-3299, https://doi.org/10.1016/j.chroma.2010.12.056 . [all data]

Zenkevich, 2005
Zenkevich, I.G., Experimentally measured retention indices., 2005. [all data]

Notes

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