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Three‐site mechanism and molecular weight: Time dependency in liquid propylene batch polymerization using a MgCl 2 ‐supported Ziegler‐Natta catalyst
Author(s) -
Shimizu Fumihiko,
Pater Jochem T. M.,
Weickert Günter
Publication year - 2001
Publication title -
journal of applied polymer science
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.575
H-Index - 166
eISSN - 1097-4628
pISSN - 0021-8995
DOI - 10.1002/app.1525
Subject(s) - molar mass distribution , polymerization , catalysis , polymer , chemistry , fractionation , polymer chemistry , natta , ziegler–natta catalyst , mass fraction , chromatography , organic chemistry
This article demonstrates that the molecular weight of propylene homopolymer decreases with time, and that the molecular weight distribution (MWD) narrows when a highly active MgCl 2 ‐supported catalyst is used in a liquid pool polymerization at constant H 2 concentration and temperature. To track the change in molecular weight and its distribution during polymerization, small portions of homo polymer samples were taken during the reaction. These samples were analyzed by Cross Fractionation Chromatograph (CFC), and the resulting data were treated with a three‐site model. These analyses clearly showed that the high molecular weight fraction of the distribution decreases as a function of time. At the same time, the MWD narrows because the weight‐average molecular weight decreases faster than the number‐average molecular weight. A probable mechanism based on the reaction of an external donor with AlEt 3 is proposed to explain these phenomena. © 2001 John Wiley & Sons, Inc. J Appl Polym Sci 81: 1035–1047, 2001