Abstract
The C-band in the U.V. absorption spectra of 130 compounds derived from phen o and 29 derived from anisole by the incorporation of —CH 3, —CH 2OH, —CH 2OCH 3, —C(CH 3) 3 —Cl, —Br, —OH, —OCH 3, -CHO, —CO 2H, —CH 2Cl or -CH 2Br, alone or in combination, is recorded. Shifts, Δλ, may be calculated from the differences in wavelengths of the absorption maxima of phenol and its derivatives. In the overwhelming majority of cases investigated, even those wherein the compounds were completely substituted, the observed shifts agree well with those obtained by addition of the shifts observed for the particular substituents and their position with respect to the phenolic hydroxyl group.
Published Version
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