Benzene, 1-(bromomethyl)-4-fluoro-
- Formula: C7H6BrF
- Molecular weight: 189.025
- IUPAC Standard InChIKey: NVNPLEPBDPJYRZ-UHFFFAOYSA-N
- CAS Registry Number: 459-46-1
- 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: Toluene, α-bromo-p-fluoro-; p-Fluorobenzyl bromide; 4-Fluorobenzyl bromide; α-Bromo-4-fluorotoluene; α-bromo-p-fluorotoluene
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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
Appearance energy determinations
Ion | AE (eV) | Other Products | Method | Reference | Comment |
---|---|---|---|---|---|
C7H6F+ | 9.9 ± 0.1 | Br | EI | Tait, Shannon, et al., 1962 |
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.
Tait, Shannon, et al., 1962
Tait, J.M.S.; Shannon, T.W.; Harrison, A.G.,
The structure of substituted C7 ions from benzyl derivatives at the appearance potential threshold,
J. Am. Chem. Soc., 1962, 84, 4. [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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