Phenol, 3-methoxy-, acetate

Formula: C₉H₁₀O₃
Molecular weight: 166.1739
IUPAC Standard InChI: InChI=1S/C9H10O3/c1-7(10)12-9-5-3-4-8(6-9)11-2/h3-6H,1-2H3
IUPAC Standard InChIKey: QQYNGKGFOZQMHD-UHFFFAOYSA-N
CAS Registry Number: 5451-83-2
Chemical structure:
This structure is also available as a 2d Mol file
Other names: Phenol, m-methoxy-, acetate; m-Acetoxyanisole; m-Methoxyphenyl acetate; 3-Methoxyphenyl acetate; 3-Methoxyphenol, acetate
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Other data available:
- Mass spectrum (electron ionization)
- Gas Chromatography
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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
8.3 ± 0.2	EI	Gamble, Gilbert, et al., 1971

Appearance energy determinations

Ion	AE (eV)	Other Products	Method	Reference	Comment
C₂H₃O⁺	13.9 ± 0.2	C₆H₄(OCH₃)	EI	Gamble, Gilbert, et al., 1971
C₇H₈O₂⁺	9.6 ± 0.2	CH₂=C=O	EI	Gamble, Gilbert, et al., 1971

References

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Gamble, Gilbert, et al., 1971
Gamble, A.A.; Gilbert, J.R.; Tillett, J.G., Substituent effects on the mass spectra of substituted phenyl acetates, Org. Mass Spectrom., 1971, 5, 1093. [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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