Methyl, 1,2-phenylenebis-

• Formula: C₈H₈
• Molecular weight: 104.1491
• IUPAC Standard InChI: InChI=1S/C8H8/c1-7-5-3-4-6-8(7)2/h3-6H,1-2H2 Copy

  
• IUPAC Standard InChIKey: XURVRZSODRHRNK-UHFFFAOYSA-N Copy
• CAS Registry Number: 32714-83-3
• 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:
  • o-Xylylene
• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Vibrational and/or electronic energy levels
• Data at other public NIST sites:
  • Gas Phase Kinetics Database
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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: John E. Bartmess

View reactions leading to C₈H₈⁺ (ion structure unspecified)

Electron affinity determinations

References

Go To: Top, Gas phase ion energetics data, Notes

Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Wenthold, Kim, et al., 1997
Wenthold, P.G.; Kim, J.B.; Lineberger, W.C., Photoelectron Spectroscopy of m-Xylylene Anion, J. Am. Chem. Soc., 1997, 119, 6, 1354, https://doi.org/10.1021/ja9623830 . [all data]

Notes

Go To: Top, Gas phase ion energetics data, References

• Symbols used in this document:
  

  EA	Electron affinity

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