methoxypropanol

• Formula: C₄H₁₀O₂
• Molecular weight: 90.1210
• IUPAC Standard InChI: InChI=1S/C4H10O2/c1-6-4-2-3-5/h5H,2-4H2,1H3 Copy

  
• IUPAC Standard InChIKey: JDFDHBSESGTDAL-UHFFFAOYSA-N Copy
• CAS Registry Number: 1320-67-8
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Species with the same structure:
  • Trimethylene glycol monomethyl ether
• Other names: Propanol, 3-methoxy-
• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
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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:
LBLHLM - Sharon G. Lias, John E. Bartmess, Joel F. Liebman, John L. Holmes, Rhoda D. Levin, and W. Gary Mallard

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.

Biermann and Morton, 1983
Biermann, H.W.; Morton, T.H., Reversible tautomerization of radical cations. Photoionization of 2-methoxyethanol and 3-methoxy-1-propanol, J. Am. Chem. Soc., 1983, 105, 5025. [all data]

Notes

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