1,2,4-Trimethoxybenzene

• Formula: C₉H₁₂O₃
• Molecular weight: 168.1898
• IUPAC Standard InChI: InChI=1S/C9H12O3/c1-10-7-4-5-8(11-2)9(6-7)12-3/h4-6H,1-3H3 Copy

  
• IUPAC Standard InChIKey: AGIQIOSHSMJYJP-UHFFFAOYSA-N Copy
• CAS Registry Number: 135-77-3
• Chemical structure:
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• Other names: Benzene, 1,2,4-trimethoxy-
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Phase change data
  • IR Spectrum
  • Mass spectrum (electron ionization)
  • UV/Visible spectrum
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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 by: Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron

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.

Verhoeven, Dirkx, et al., 1969
Verhoeven, J.W.; Dirkx, I.P.; deBoer, T.J., Studies of inter- and intra-molecular donor-acceptor interactions-II.Intermolecular charge transfer involving substituted pyridinium ions, Tetrahedron, 1969, 25, 3395. [all data]

Voigt and Reid, 1964
Voigt, E.M.; Reid, C., Ionization potentials of substituted benzenes and their charge-transfer spectra with tetracyanoethylene, J. Am. Chem. Soc., 1964, 86, 3930. [all data]

Notes

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