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Kinetics of heptene-I interaction with formaldehyde in trifluoroacetic acid

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Abstract

A mechanism for formation of hydrogenated furans in the reaction of α-olefins with formaldehyde is suggested. Based on kinetic data, it involves the equilibrium addition of protonated formaldehyde to the olefin.

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Authors and Affiliations

  1. Institute of Fine Organic Synthesis, Bashkir State University, 450074, Ufa, Russia

    R. F. Talipov, I. M. Safarov, G. R. Talipova & M. G. Safarov

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  1. R. F. Talipov
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  2. I. M. Safarov
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  3. G. R. Talipova
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  4. M. G. Safarov
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Talipov, R.F., Safarov, I.M., Talipova, G.R. et al. Kinetics of heptene-I interaction with formaldehyde in trifluoroacetic acid. React Kinet Catal Lett 61, 63–68 (1997). https://doi.org/10.1007/BF02477514

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  • DOI: https://doi.org/10.1007/BF02477514

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