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Hanking PurShell Phenyl / Biphenyl

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HanKing PurShell Phenyl / Biphenyl

Specification

PurShell Phenyl

PurShell Biphenyl

Stationaty phase

Phenyl

Biphenyl

Particle size(μm

2.6

2.6

Aperture ((Å

90

90

Specific surface area(m²/g

150

150

Carbon load(C%

5%

5%

Seal end

Yes

Yes

pH range

1.5–9

1.5–9

USP

L11

L11

PurShell Phenyl and Biphenyl both use a core-shell structure design, providing unique selectivity primarily based on π-π interactions. Phenyl is bonded with phenylhexyl functional groups, making it particularly suitable for the separation of compounds containing aromatic and heterocyclic rings; Biphenyl is bonded with biphenyl functional groups, and its unique hydrogen bonding interactions give it selectivity different from C18 and phenyl. Both show good complementary selectivity with C18, making them effective tools for method development to address the separation challenges of structurally similar compounds and positional isomers.

 

Feature:

PurShell PhenylBonded phenylhexyl functional group; suitable for the separation of aromatic and heterocyclic compounds

PurShell BiphenylBonded biphenyl functional group; its unique hydrogen bonding interactions give it selectivity different from C18 and phenyl.