Issue 17, 2013

Exploration of the effect of 2,6-(t-Bu)2-4-Me-C6H2OH (BHT) in chain shuttling polymerization

Abstract

The interactions of a sterically hindered phenol [2,6-(t-Bu)2-4-Me-C6H2OH] (BHT) with the scavenger MAO (AlR3) and ZnR2 during Hf/Zr-based chain shuttling polymerization in a semi-batch reactor have been investigated. NMR model studies indicated preferential binding of BHT to aluminum under these conditions. Subsequently, reproducible polymerization runs gave rise to copolymers that were thoroughly characterized by HT-SEC, HT-HPLC, DSC, thermal fractionation (SSA), 13C NMR, density measurements, CRYSTAF and optical microscopy to unravel their complex microstructures. The obtained materials differ from a simple solution blend of materials, separately produced by single catalysts, but also from multi-block copolymers as obtained by DOW's continuous process, although a blocky structure can be rationalized.

Graphical abstract: Exploration of the effect of 2,6-(t-Bu)2-4-Me-C6H2OH (BHT) in chain shuttling polymerization

Supplementary files

Article information

Article type
Paper
Submitted
19 Apr 2013
Accepted
05 Jun 2013
First published
06 Jun 2013

Polym. Chem., 2013,4, 4718-4729

Exploration of the effect of 2,6-(t-Bu)2-4-Me-C6H2OH (BHT) in chain shuttling polymerization

C. Descour, T. J. J. Sciarone, D. Cavallo, T. Macko, M. Kelchtermans, I. Korobkov and R. Duchateau, Polym. Chem., 2013, 4, 4718 DOI: 10.1039/C3PY00506B

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