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Kinetic study of formaldehyde formation in methanol dehydrogenation over FeTiZn alloy

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Abstract

A kinetic study on methanol dehydrogenation over an FeTiZn0.44 alloy at 673 K suggested a mechanism including an adsorbed formaldehyde intermediate. A lower W/F and a higher methanol pressure favored a higher formaldehyde selectivity.

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Authors and Affiliations

  1. Research Laboratory of Engineering Materials, Tokyo Institute of Technology, Nagatsuta-cho, Midori-ku, 227, Yokohama, Japan

    H. Imai & K. Nakamura

Authors
  1. H. Imai
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  2. K. Nakamura
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Imai, H., Nakamura, K. Kinetic study of formaldehyde formation in methanol dehydrogenation over FeTiZn alloy. React Kinet Catal Lett 49, 305–310 (1993). https://doi.org/10.1007/BF02067696

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  • DOI: https://doi.org/10.1007/BF02067696

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