Benzenebutanol, α-phenyl-

Formula: C₁₆H₁₈O
Molecular weight: 226.3135
IUPAC Standard InChI: InChI=1S/C16H18O/c17-16(15-11-5-2-6-12-15)13-7-10-14-8-3-1-4-9-14/h1-6,8-9,11-12,16-17H,7,10,13H2
IUPAC Standard InChIKey: CAGIBUJGQRHYEW-UHFFFAOYSA-N
CAS Registry Number: 30078-89-8
Chemical structure:
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Gas phase ion energetics data

Data compiled by: Sharon G. Lias, John E. Bartmess, Joel F. Liebman, John L. Holmes, Rhoda D. Levin, and W. Gary Mallard

Ionization energy determinations

IE (eV)	Method	Reference
8.5 ± 0.1	EI	Groenwold, Chess, et al., 1984

Appearance energy determinations

Ion	AE (eV)	Other Products	Method	Reference	Comment
C₁₆H₁₆⁺	8.5 ± 0.1	H₂O	EI	Groenwold, Chess, et al., 1984

References

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Groenwold, Chess, et al., 1984
Groenwold, G.S.; Chess, E.K.; Gross, M.L., Structure of the intermediate formed in the reaction of the styrene radical cation and neutral styrene, J. Am. Chem. Soc., 1984, 106, 539. [all data]

Notes

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

Symbols used in this document:

AE Appearance energy
Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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