Abstract
The characterization of hydrophobically modified alkali-soluble emulsions (HASE) using conventional techniques such as gel permeation chromatography or static light scattering is difficult because of the hydrophobic association. Two different approaches were taken to prevent the hydrophobic association of HASE polymers in aqueous solution: (1) hydrolyze the polymer to dislodge the hydrophobic constituents, and (2) use methyl-β-cyclodextrin, which has a hydrophobic cavity and a hydrophilic outer shell, to shield the hydrophobes from associating. Using these two approaches, the molecular weight (Mw), hydrodynamic radius (Rh), and radius of gyration (Rg) of single chains of these polymers were determined using gel permeation chromatography (GPC) and dynamic (DLS) and static (SLS) light scattering techniques. The molecular weight of the control polymer (i.e., polymers with similar composition but with no hydrophobe) is found to be ∼7.0 × 105 g/mol. The molecular weights of these polymers with C8, C16, and C20 hydrophobes were found to be ∼2.0 × 105 g/mol. By comparing GPC and SLS results, we were able to determine that, except for one chemical site, branching or grafting did not occur in the polymer chain during synthesis.
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