Additional information
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GreenSep Naphthyl is based on the rigid structure of pi electron rich and the naphthalene molecule provides a basis for many diastereomeric separations. A naphthalene based SFC material, with high bonding density and intrinsic base deactivation due to a rigid structure that also enables the shape selectivity needed for many diastereomeric separations. It also exhibits strong π-π interaction and charge transfer interactions and performs well for diastereomers separations and non-polar compounds. The unique properties of GreenSep Naphthyl place its selectivity between graphitized carbon and alkyl type stationary phases.
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Particle Size (µm) | |
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Pore Size (Å) | |
Column Length (mm) | |
ID (mm) |