Oxirane, 2-methyl-2-propyl-

• Formula: C₆H₁₂O
• Molecular weight: 100.1589
• IUPAC Standard InChI: InChI=1S/C6H12O/c1-3-4-6(2)5-7-6/h3-5H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: FFXMEOKFDOVSGT-UHFFFAOYSA-N Copy
• CAS Registry Number: 3657-41-8
• 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: Pentane, 1,2-epoxy-2-methyl-; 2-Methyl-1-pentene epoxide; 2-Methyl-1-pentene oxide; 2-Methyl-1,2-epoxypentane; 2-Methyl-2-propyl-oxirane
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• Information on this page:
  • Gas Chromatography
  • References
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
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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

Kovats' RI, non-polar column, isothermal

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Normal alkane RI, non-polar column, custom temperature program

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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.

Boneva and Dimov, 1986
Boneva, S.; Dimov, N., Gas chromatographic separation of C₆ epoxides on OV-101 glass capillary column; pre-calculation of the retention index, Chromatographia, 1986, 22, 7-12, 271-274, https://doi.org/10.1007/BF02268772 . [all data]

Farkas, Héberger, et al., 2004
Farkas, O.; Héberger, K.; Zenkevich, I.G., Quantitative structure-retention relationships. XIV. Prediction of gas chromatographic retention indices for saturated O-, N-, and S-heterocyclic compounds, Chemom. Intell. Lab. Syst., 2004, 72, 2, 173-184, https://doi.org/10.1016/j.chemolab.2004.01.012 . [all data]

Notes

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