Identifying competitive tin- or metal-free catalyst combinations to tailor polyurethane prepolymer and network properties

Literature Information

Publication Date 2020-08-25
DOI 10.1039/D0PY00864H
Impact Factor 5.582
Authors

Priscilla Arnould, Lionel Bosco, Federico Sanz, Frédéric N. Simon, Stéphane Fouquay, Guillaume Michaud, Jean Raynaud, Vincent Monteil


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Abstract

The influences of selected catalysts on the structures and properties of polyurethane prepolymers and networks are investigated to adjust the catalyst/structure/property relationship to a targeted application. This study highlights the necessity of catalysis for polyurethane synthesis, both at the prepolymer and at the crosslinking stages, and emphasizes on the catalyst-dependency of each stage. We also suggest some tin-free and overall metal-free alternatives to ubiquitous tin-based catalysts with metals such as Bi, Ti, Zn and organic catalysts such as DABCO, DMDEE. In polyurethane formulations without fillers, the strong interwoven urethane- and urea-devired H-bonding network is mainly responsible for the mechanical properties of the material and tends to overshadow the catalyst effects. Nonetheless, in the presence of fillers such as those used in industrial polyurethane formulations, tensile tests evidenced that mechanical properties are affected and can be tailored by the choice of catalyst.

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Polymer Chemistry

Polymer Chemistry
CiteScore: 8.6
Self-citation Rate: 7.3%
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Polymer Chemistry welcomes submissions in all areas of polymer science that have a strong focus on macromolecular chemistry. Manuscripts may cover a broad range of fields, yet no direct application focus is required.

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