## Abstract A novel mathematical model is presented for the reaction between melamine (M) and formaldehyde (F) at pH = 9.0 and at temperatures between 38 and 90Β°C. It is based on a kinetic scheme that includes reversible methylolations, irreversible formation of (unsubstituted) methylene bridges, r
Methylolation of melamine with incipient condensation. I. Synthesis and characterization
β Scribed by V. V. Nicolau; M. Martinelli; M. C. Strumia; D. A. Estenoz; G. R. Meira
- Publisher
- John Wiley and Sons
- Year
- 2009
- Tongue
- English
- Weight
- 216 KB
- Volume
- 113
- Category
- Article
- ISSN
- 0021-8995
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β¦ Synopsis
Abstract
This work investigates five reactions between melamine (M) and formaldehyde (F) at pH = 9.0, and with initial F : M ratios of 2. The samples were analyzed by size exclusion chromatography (SEC), volumetric techniques, and (^1^H and ^13^C) NMR. Condensation was quantified by the SEC measurements. In the experiments at 38 and 48Β°C, condensation was almost negligible, and the reversibility of methylolation reactions determined that equilibriums were reached in the ratios between primary, secondary, and tertiary amines. In the experiments at 60, 70, and 90Β°C, condensation was significant, but in all cases, the mass fraction of singleβringed species was larger than that of species with two or more rings per molecule. The following were estimated by combining the SEC and volumetric measurements: numberβaverage molecular weights, and average functionalities of reactive H's, methylols, methylene bridges, and ether bridges. The dissolution of M in water was essentially instantaneous. The measurements are employed in the next article of this series for adjusting a novel mathematical model. Β© 2009 Wiley Periodicals, Inc. J Appl Polym Sci, 2009
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