2,3-Epoxybutane

• Formula: C₄H₈O
• Molecular weight: 72.1057
• IUPAC Standard InChI: InChI=1S/C4H8O/c1-3-4(2)5-3/h3-4H,1-2H3 Copy

  
• IUPAC Standard InChIKey: PQXKWPLDPFFDJP-UHFFFAOYSA-N Copy
• CAS Registry Number: 3266-23-7
• 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.
• Species with the same structure:
  • 2,3-Dimethyloxirane
• Stereoisomers:
  • Butane, 2,3-epoxy, trans-
  • Oxirane, 2,3-dimethyl-, cis-
  • Oxirane, 2,3-dimethyl-, trans-
  • D(+)-trans-2,3-epoxybutane
• Other names: Oxirane, 2,3-dimethyl-; Butane, 2,3-epoxy-; β-Butylene oxide; β-Oxybutene; 2-Butene epoxide; 2-Butene oxide; 2,3-Butylene oxide; 2,3-Dimethyloxirane; 2-Butene expoxide; 2,3-Dimethyloxirane, # 2; 2,3-Dimethyloxirane, # 1
• Information on this page:
  • Gas Chromatography
  • References
  • Notes
• Other data available:
  • Phase change data
  • Mass spectrum (electron ionization)
• Data at other public NIST sites:
  • Gas Phase Kinetics Database
• Options:
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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, isothermal

View large format table.

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.

Cao and Zhang, 2006
Cao, J.; Zhang, H., Inquire into qualitative analysis of epoxyalkyl isomeride, Contemporary Chem. Ind. (Chinese), 2006, 35, 5, 374-377. [all data]

Notes

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