1,1,1-Trifluoro-4-phenylbutan-2-one CAS 86571-26-8

Description

Compared with other compounds in its class, the molecular weight of 202.17 g/mol gives 1,1,1-Trifluoro-4-phenylbutan-2-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1,1,1-Trifluoro-4-phenylbutan-2-one (CAS 86571-26-8) is a high-purity analytical reference standard with the molecular formula C10H9F3O and a molecular weight of 202.17 g/mol.

The molecular framework of 1,1,1-Trifluoro-4-phenylbutan-2-one (C10H9F3O) is characterized by 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), 1,1,1-Trifluoro-4-phenylbutan-2-one 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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