Selective hydrogenation of 2-butyne-1,4-diol to 2-butene-1,4-diol: roles of ammonia, catalyst pretreatment and kinetic studies

The selective hydrogenation of 2-butyne-1,4 diol to cis-2-butene-1,4 diol has been studied using different palladium-supported catalysts. With 1% Pd/C catalyst, the major product formed was 1,4-butanediol, along with other side products such as butenediol, γ-hydroxy butyraldehyde, n-butyraldehyde an...

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Published inApplied catalysis. A, General Vol. 216; no. 1; pp. 13 - 22
Main Authors Telkar, M.M., Rode, C.V., Rane, V.H., Jaganathan, R., Chaudhari, R.V.
Format Journal Article
LanguageEnglish
Published Amsterdam Elsevier B.V 01.08.2001
Elsevier
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Summary:The selective hydrogenation of 2-butyne-1,4 diol to cis-2-butene-1,4 diol has been studied using different palladium-supported catalysts. With 1% Pd/C catalyst, the major product formed was 1,4-butanediol, along with other side products such as butenediol, γ-hydroxy butyraldehyde, n-butyraldehyde and n-butanol. Role of supports and ammonia was very significant in achieving a high selectivity to the intermediate, 2-butene-1,4-diol. A selective hydrogenation of 2-butyne-1,4-diol to give cis-2-butene-1,4-diol was achieved using 1% Pd/CaCO 3–NH 3 catalyst system. Effects of catalyst pretreatment with both 2-butyne-1,4-diol and H 2 on the catalyst activity and selectivity were investigated. It was found that the catalyst activity increased substantially, while the selectivity to 2-butene-1,4-diol decreased slightly with hydrogen-pretreated catalyst. The effects of hydrogen pressure, catalyst loading, initial concentrations of 2-butyne-1,4-diol and ammonia on the initial rate of hydrogenation were also studied in a batch reactor in a temperature range of 323–353 K. All the data obtained were in the kinetic regime under the conditions of the present work, based on which a Langmuir–Hinshelwood (L–H) type rate model was proposed. To verify the applicability of the kinetic model over a wide range of conditions, a batch reactor model was also developed. The agreement between the predicted concentration vs. time profiles with the experimental results was excellent.
ISSN:0926-860X
1873-3875
DOI:10.1016/S0926-860X(01)00547-6