Benzaldehyde, 3-(phenylmethoxy)-
- Formula: C14H12O2
- Molecular weight: 212.2439
- IUPAC Standard InChI: InChI=1S/C14H12O2/c15-10-13-7-4-8-14(9-13)16-11-12-5-2-1-3-6-12/h1-10H,11H2
- IUPAC Standard InChIKey: JAICGBJIBWDEIZ-UHFFFAOYSA-N
- CAS Registry Number: 1700-37-4
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript. - Other names: Benzaldehyde, m-(benzyloxy)-; m-Benzyloxybenzaldehyde; 3-Benzyloxybenzaldehyde; Benzyl 3-formylphenyl ether
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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 by: Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron
Ionization energy determinations
| IE (eV) | Method | Reference |
|---|---|---|
| 8.6 | EI | Ward, Cooks, et al., 1969 |
Appearance energy determinations
| Ion | AE (eV) | Other Products | Method | Reference | Comment |
|---|---|---|---|---|---|
| C7H5O2+ | 11.5 | ? | EI | Ward, Cooks, et al., 1969 | |
| C7H7+ | 9.7 | ? | EI | Ward, Cooks, et al., 1969 |
References
Go To: Top, Gas phase ion energetics data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Ward, Cooks, et al., 1969
Ward, R.S.; Cooks, R.d.; Williams, D.H.,
Substituent effects in mass spectrometry. Mass spectra of substituted phenyl benzyl ethers,
J. Am. Chem. Soc., 1969, 91, 2727. [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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