1-Butanone, 1-(4-hydroxyphenyl)-

Formula: C₁₀H₁₂O₂
Molecular weight: 164.2011
IUPAC Standard InChI: InChI=1S/C10H12O2/c1-2-3-10(12)8-4-6-9(11)7-5-8/h4-7,11H,2-3H2,1H3
IUPAC Standard InChIKey: GFBLPULLSAPXDC-UHFFFAOYSA-N
CAS Registry Number: 1009-11-6
Chemical structure:
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Other names: Butyrophenone, 4'-hydroxy-; p-Butyrylphenol; p-Hydroxybutyrophenone; 4-Butyrylphenol; 4-Hydroxybutyrophenone; 4-Butanoylphenol; 4'-Hydroxybutyrophenone; 1-(4-Hydroxyphenyl)butan-1-one; 1-(4-Hydroxyphenyl)-1-butanone; NSC 17548; p-Hydroxyphenyl propyl ketone
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Gas phase ion energetics data

Data compiled by: Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron

Ionization energy determinations

IE (eV)	Method	Reference
8.7 ± 0.2	EI	McLafferty and Wachs, 1967

References

Go To: Top, Gas phase ion energetics data, Notes

McLafferty and Wachs, 1967
McLafferty, F.W.; Wachs, T., Substituent effects in unimolecular ion decompositions. IX. Specific hydrogenrearrangement in butyrophenones, J. Am. Chem. Soc., 1967, 89, 5043. [all data]

Notes

Go To: Top, Gas phase ion energetics data, References

Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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