๐”– Bobbio Scriptorium
โœฆ   LIBER   โœฆ

Determination of molecular weight distributions of novolac resins by gel permeation chromatography

โœ Scribed by Timothy R. Dargaville; Felix N. Guerzoni; Mark G. Looney; Devon A. Shipp; David H. Solomon; Xiaoqing Zhang


Publisher
John Wiley and Sons
Year
1997
Tongue
English
Weight
214 KB
Volume
35
Category
Article
ISSN
0887-624X

No coin nor oath required. For personal study only.

โœฆ Synopsis


The number-and weight-average molecular weights of several statistical and high ortho novolac resins were determined using gel permeation chromatography (GPC). The standards used were pure compounds having between 2 and 12 phenol units bridged via methylene linkages. Three series of compounds were studied: (i) those with methylene linkages substituted in only the ortho positions relative to the phenolic hydroxyl group; (ii) those in which all para positions, together with sufficient ortho positions, were used to synthesize the compounds; and (iii) those in which the methylene linkages were substituted at a mixture of ortho and para positions. Such compounds, having known molecular architecture and units similar to the segments of industrial novolac resins, provide for a more exact measurement of the molecular weight than do the commonly used poly(styrene) standards. Using these new standards the number average molecular weights of the resins determined by GPC were in good agreement with the average molecular weight obtained by 1 H-NMR spectra of the resins, particularly for low molecular weight resins. GPC analysis of higher molecular weight resins tends to underestimate the molecular weights because of complications introduced by hydrogen bonding.


๐Ÿ“œ SIMILAR VOLUMES


Column fractionation of polymers. VII. C
โœ Harry E. Pickett; Manfred J. R. Cantow; Julian F. Johnson ๐Ÿ“‚ Article ๐Ÿ“… 1966 ๐Ÿ› John Wiley and Sons ๐ŸŒ English โš– 367 KB ๐Ÿ‘ 2 views

Gel permeation chromatography produces a type of differential molecular weight distribution directly and rapidly. Conversion of these data to conventional molecular weight distributions and plots of distributions is time-consuming. A computer program is described to perform these operations readily.