Intrinsic viscosity‐molecular weight relationship for polystyrene

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Abstract
The molecular weight‐viscosity relationships for polystyrene are reviewed and it is recommended that the Staudinger relationship be discarded in favor of the conventional modification of it, [η] = KMa. An emulsion‐prepared polystyrene was fractionated and the viscosities and osmotic molecular weight determined. The corresponding relationship between the viscosities in butanone and toluene is observed to follow the above equation. A table containing the molecular weight‐viscosity relationships for polymers is appended.

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