Tetrabromo-1,4-benzoquinone

• Formula: C₆Br₄O₂
• Molecular weight: 423.679
• IUPAC Standard InChI: InChI=1S/C6Br4O2/c7-1-2(8)6(12)4(10)3(9)5(1)11 Copy

  
• IUPAC Standard InChIKey: LWHDQPLUIFIFFT-UHFFFAOYSA-N Copy
• CAS Registry Number: 488-48-2
• Chemical structure:
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• Other names: p-Bromanil; Tetrabromo-p-benzoquinone; Bromanil; 2,5-Cyclohexadiene-1,4-dione, 2,3,5,6-tetrabromo-; p-Benzoquinone, 2,3,5,6-tetrabromo-; Tetrabromoquinone; 2,3,5,6-Tetrabromo-p-benzoquinone; 2,3,5,6-Tetrabromo-1,4-benzoquinone; p-Bromoanil; NSC 36927; p-Benzoquinone, tetrabromo-; p-Quinone, tetrabromo-; Tetrabromobenzoquinone; Tetrabromo-p-quinone
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
• Data at other public NIST sites:
  • X-ray Photoelectron Spectroscopy Database, version 5.0
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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: Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi

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.

Sato, Seki, et al., 1981
Sato, N.; Seki, K.; Inokuchi, H., Polarization energies of organic solids determined by ultraviolet photoelectron spectroscopy, J. Chem. Soc. Faraday Trans. 2, 1981, 77, 1621. [all data]

Notes

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