2,4,6-Tri-t-butyl-1-bromobenzene

• Formula: C₁₈H₂₉Br
• Molecular weight: 325.327
• IUPAC Standard InChI: InChI=1S/C18H29Br/c1-16(2,3)12-10-13(17(4,5)6)15(19)14(11-12)18(7,8)9/h10-11H,1-9H3 Copy

  
• IUPAC Standard InChIKey: JOKZWHPYNRDCOA-UHFFFAOYSA-N Copy
• CAS Registry Number: 3975-77-7
• Chemical structure:
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• Information on this page:
  • Gas phase ion energetics data
  • References
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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 as indicated in comments:
LBLHLM - Sharon G. Lias, John E. Bartmess, Joel F. Liebman, John L. Holmes, Rhoda D. Levin, and W. Gary Mallard

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.

Cetinkaya, Lappert, et al., 1983
Cetinkaya, B.; Lappert, M.F.; Suffolk, R.J., Photoelectron spectra of some sterically hindered phenols and related compounds, J. Chem. Res. Synop., 1983, 316. [all data]

Notes

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