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4-Bromophenyl acetate

Compound with spectra: 3 NMR, and 4 MS (GC)

4-Bromophenyl acetate
SpectraBase Compound ID DwKzEWaVy7P
InChI InChI=1S/C8H7BrO2/c1-6(10)11-8-4-2-7(9)3-5-8/h2-5H,1H3
InChIKey XEXHCQJRVMVJMY-UHFFFAOYSA-N
Mol Weight 215.05 g/mol
Molecular Formula C8H7BrO2
Exact Mass 213.962942 g/mol

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MS (GC) Spectrum
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Source of Spectrum Chemical Concepts, A Wiley Division, Weinheim, Germany

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MS (GC) Spectrum
Copyright Database Compilation Copyright © 2023-2025 John Wiley and Sons, Inc. Copyright © 2023-2025 John Wiley and Sons, Inc., Portions Copyright Wiley-VCH GmbH, Adams Library under license from Diablo Analytical. All Rights Reserved.
Source of Spectrum Chemical Concepts, A Wiley Division, Weinheim, Germany

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MS (GC) Spectrum
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum SD-1981-0-0

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MS (GC) Spectrum
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum LQ-1992-1904-0

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13C NMR Spectrum
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6;0.1M

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13C NMR Spectrum
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3;0.1M

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13C NMR Spectrum
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • para-Bromophenylacetate
  • Phenol, 4-bromo-, acetate
  • p-Acetoxybromobenzene
  • 4-Bromoacetoxybenzene
  • 4-Bromophenol acetate
  • p-Bromophenyl acetate
  • Phenol, p-bromo-, acetate
  • Acetic acid (4-bromophenyl) ester
  • (4-bromophenyl) ethanoate
  • EINECS 217-668-6
  • NSC 404083
  • AI3-17302
Quinol-monoacetate
4-AMINOPHENYL-ACETATE
p-Tolyl acetate
4-Bromophenyl 2-chloroethyl ether
1-Bromanyl-4-prop-2-ynoxy-benzene
1-Bromo-4-n-propoxybenzene
Ether, allyl p-bromophenyl
4-Bromophenoxyacetonitrile
2-(p-Bromophenoxy)ethanol
2-(4-Bromophenoxy)ethanamine
Title Journal or Book Year
Electron-Withdrawing Substituents Decrease the Electrophilicity of the Carbonyl Carbon. An Investigation with the Aid of 13C NMR Chemical Shifts, ν(CO) Frequency Values, Charge Densities, and Isodesmic Reactions To Interprete Substituent Effects on Reactivity The Journal of Organic Chemistry 2002
Determination of aromaticity indices of thiophene and furan by nuclear magnetic resonance spectroscopic analysis of their phenyl esters Journal of Heterocyclic Chemistry 2002
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