Benzene, 1-(bromomethyl)-4-fluoro-

Formula: C₇H₆BrF
Molecular weight: 189.025
IUPAC Standard InChI: InChI=1S/C7H6BrF/c8-5-6-1-3-7(9)4-2-6/h1-4H,5H2
IUPAC Standard InChIKey: NVNPLEPBDPJYRZ-UHFFFAOYSA-N
CAS Registry Number: 459-46-1
Chemical structure:
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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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Information on this page:
Other data available:
- Phase change data
- Mass spectrum (electron ionization)
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Gas phase ion energetics data

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

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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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