2,4,6-Tri-isopropylacetophenone

• Formula: C₁₇H₂₆O
• Molecular weight: 246.3877
• IUPAC Standard InChI: InChI=1S/C17H26O/c1-10(2)14-8-15(11(3)4)17(13(7)18)16(9-14)12(5)6/h8-12H,1-7H3 Copy

  
• IUPAC Standard InChIKey: SGRDDUKVLKWIBZ-UHFFFAOYSA-N Copy
• CAS Registry Number: 2234-14-2
• Chemical structure:
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• Other names: 2',4',6'-Triisopropylacetophenone; Ethanone, 1-[2,4,6-tris(1-methylethyl)phenyl]-; Acetophenone, 2',4',6'-triisopropyl-; Acetophenone: 2',4',6'-triisopropyl; 1-[2,4,6-tris(1-methylethyl)phenyl]ethan-1-one
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• Information on this page:
  • Gas phase ion energetics data
  • IR Spectrum
  • References
  • Notes
• Other data available:
  • 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 as indicated in comments:
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi

Ionization energy determinations

IR Spectrum

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Data compiled by: Coblentz Society, Inc.

• SOLUTION (10% IN CCl4 FOR 3800-1333, 10% IN CS2 FOR 1333-430 CM^-1); Not specified, most likely a prism, grating, or hybrid spectrometer.; DIGITIZED BY NIST FROM HARD COPY (FROM TWO SEGMENTS); 4 cm^-1 resolution

Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director

• gas

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.

Centineo, Fragala, et al., 1978
Centineo, G.; Fragala, I.; Bruno, G.; Spampinato, S., Photoelectron spectroscopy of benzophenone, acetophenone and their ortho-alkyl derivatives, J. Mol. Struct., 1978, 44, 203. [all data]

Notes

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