4-(1,1,2,3,3,3-Hexafluoro-propoxy)-benzaldehyde CAS 55321-69-2

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4-(1,1,2,3,3,3-Hexafluoro-propoxy)-benzaldehyde.

4-(1,1,2,3,3,3-Hexafluoro-propoxy)-benzaldehyde (CAS 55321-69-2), molecular formula C10H6F6O2 and molecular weight 272.14 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 4-(1,1,2,3,3,3-Hexafluoro-propoxy)-benzaldehyde (C10H6F6O2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), 4-(1,1,2,3,3,3-Hexafluoro-propoxy)-benzaldehyde meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

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