Benzene,1-methoxy-4-(3-phenylpropyl)-

Formula: C₁₆H₁₈O
Molecular weight: 226.3135
IUPAC Standard InChI: InChI=1S/C16H18O/c1-17-16-12-10-15(11-13-16)9-5-8-14-6-3-2-4-7-14/h2-4,6-7,10-13H,5,8-9H2,1H3
IUPAC Standard InChIKey: SGNYZPBSYNTFID-UHFFFAOYSA-N
CAS Registry Number: 40715-68-2
Chemical structure:
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Other names: 1-Phenyl-3-(4-methoxyphenyl)propane
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Other data available:
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Gas phase ion energetics data

Data compiled by: Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi

Ionization energy determinations

IE (eV)	Method	Reference
8.18 ± 0.05	EI	Kuck and Grutzmacher, 1978

Appearance energy determinations

Ion	AE (eV)	Other Products	Method	Reference	Comment
C₈H₉O⁺	10.7 ± 0.1	?	EI	Kuck and Grutzmacher, 1978

References

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Kuck and Grutzmacher, 1978
Kuck, D.; Grutzmacher, H.F., Hydrogen rearrangement in molecular ions of alkyl benzenes: appearance potentials and substituent effects on the formation of [C₇H₈]⁺ ions, Org. Mass Spectrom., 1978, 13, 81. [all data]

Notes

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Symbols used in this document:

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