1,4-Difluoro-2-(1-(4-methoxyphenyl)ethyl)benzene CAS 2484889-24-7

Purity 97%+In StockPharmaceutical Standards
CAS No.2484889-24-7
Molecular FormulaC15H14F2O
Molecular Weight248.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,4-Difluoro-2-(1-(4-methoxyphenyl)ethyl)benzene CAS 2484889-24-7 chemical structure

Description

The occurrence of 1,4-Difluoro-2-(1-(4-methoxyphenyl)ethyl)benzene is closely related to a hydroxyl group, an ether linkage, fluorine substitution, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 1,4-Difluoro-2-(1-(4-methoxyphenyl)ethyl)benzene (CAS 2484889-24-7), a certified reference material (molecular formula C15H14F2O, MW 248.27 g/mol) for analytical method development and quality control.

1,4-Difluoro-2-(1-(4-methoxyphenyl)ethyl)benzene (C15H14F2O) contains a hydroxyl group, an ether linkage, fluorine substitution, a polycyclic aromatic system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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), 1,4-Difluoro-2-(1-(4-methoxyphenyl)ethyl)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 FormulaC15H14F2O
Molecular Weight248.27 g/mol
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.)2000
Halogen ContentF-containing

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