p-Benzoquinone, 2-methyl-

• Formula: C₇H₆O₂
• Molecular weight: 122.1213
• IUPAC Standard InChI: InChI=1S/C7H6O2/c1-5-4-6(8)2-3-7(5)9/h2-4H,1H3 Copy

  
• IUPAC Standard InChIKey: VTWDKFNVVLAELH-UHFFFAOYSA-N Copy
• CAS Registry Number: 553-97-9
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: 2,5-Cyclohexadiene-1,4-dione, 2-methyl-; p-Toluquinone; Methyl-p-benzoquinone; Methyl-1,4-benzoquinone; Toluquinone; Tolylquinone; 2-Methyl-p-benzoquinone; 2-Methyl-1,4-benzoquinone; 2-Methylbenzoquinone; 2-Methylquinone; 1,4-Toluquinone; 2-Methyl-1,4-quinone; 2-Methylbenzoquinone-1,4; 2-Methyl-1,4-benzochinon; 1,4-Toluchinon; 2-Methyl-2,5-cyclohexadiene-1,4-dione; NSC 405002
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• Information on this page:
  • Gas Chromatography
  • References
  • Notes
• Other data available:
  • Condensed phase thermochemistry data
  • Phase change data
  • Gas phase ion energetics data
  • IR Spectrum
  • Mass spectrum (electron ionization)
  • UV/Visible spectrum
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  • Gas Phase Kinetics Database
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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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Kovats' RI, polar column, isothermal

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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.

Llobera and García-Raso, 1987
Llobera, A.; García-Raso, A., Gas chromatographic behaviour of several p-quinones, J. Chromatogr., 1987, 393, 2, 305-311, https://doi.org/10.1016/S0021-9673(01)94227-X . [all data]

Notes

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