## Abstract The kinetic aspects of the bisphenol‐A polycarbonate–polybutylene terephthalate exchange reaction are considered as a function of temperature and of the PC/PBTP ratio. The most likely mechanism is a direct reversible ester‐ester interchange reaction catalyzed by titanium residues presen
Bisphenol-A polycarbonate–poly(butylene terephthalate) transesterification. II. Structure analysis of the reaction products by IR and 1H and 13C NMR
✍ Scribed by Devaux, J. ;Godard, P. ;Mercier, J. P. ;Touillaux, R. ;Dereppe, J. M.
- Book ID
- 105334219
- Publisher
- Wiley (John Wiley & Sons)
- Year
- 1982
- Tongue
- English
- Weight
- 580 KB
- Volume
- 20
- Category
- Article
- ISSN
- 0098-1273
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✦ Synopsis
Abstract
The structure of the four‐component copolyester resulting from the exchange reaction between molten bisphenol‐A polycarbonate and poly(butylene terephthalate) is analyzed as a function of the reaction time by infrared and nuclear magnetic resonance spectroscopy. By applying a statistical method developed earlier, the mean chain length of the various sequences as well as the degree of randomness is computed. The exchange reaction leads initially to the formation of a block copolyester with reduced solubility. As the reaction proceeds, a soluble random copolycondensate is progressively formed.
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