9,10-Anthracenedione, 2-(1,1-dimethylethyl)-

• Formula: C₁₈H₁₆O₂
• Molecular weight: 264.3184
• IUPAC Standard InChI: InChI=1S/C18H16O2/c1-18(2,3)11-8-9-14-15(10-11)17(20)13-7-5-4-6-12(13)16(14)19/h4-10H,1-3H3 Copy

  
• IUPAC Standard InChIKey: YTPSFXZMJKMUJE-UHFFFAOYSA-N Copy
• CAS Registry Number: 84-47-9
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Anthraquinone, 2-tert-butyl-; β-tert-Butylanthraquinone; 2-tert-Butyl-9,10-anthraquinone; 2-tert-Butylanthraquinone
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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)
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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

Electron affinity 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.

Heinis, Chowdhury, et al., 1988
Heinis, T.; Chowdhury, S.; Scott, S.L.; Kebarle, P., Electron Affinities of Benzo-, Naphtho-, and Anthraquinones Determined from Gas-Phase Equilibria Measurements, J. Am. Chem. Soc., 1988, 110, 2, 400, https://doi.org/10.1021/ja00210a015 . [all data]

Notes

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• Symbols used in this document:
  

  EA	Electron affinity

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