1,3-Difluoro-2-(4-fluorophenoxy)-5-(trifluoromethyl)benzene CAS 2244084-61-3

Purity 97%+In StockPharmaceutical Standards
CAS No.2244084-61-3
Molecular FormulaC13H6F6O
Molecular Weight292.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,3-Difluoro-2-(4-fluorophenoxy)-5-(trifluoromethyl)benzene CAS 2244084-61-3 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1,3-Difluoro-2-(4-fluorophenoxy)-5-(trifluoromethyl)benzene.

CATO supplies 1,3-Difluoro-2-(4-fluorophenoxy)-5-(trifluoromethyl)benzene (CAS 2244084-61-3), a certified reference material (molecular formula C13H6F6O, MW 292.18 g/mol) for analytical method development and quality control.

The molecular framework of 1,3-Difluoro-2-(4-fluorophenoxy)-5-(trifluoromethyl)benzene (C13H6F6O) 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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), 1,3-Difluoro-2-(4-fluorophenoxy)-5-(trifluoromethyl)benzene 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

Molecular FormulaC13H6F6O
Molecular Weight292.18 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Halogen ContentF-containing

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