1-(4-(2,5-Difluorophenoxy)phenyl)ethan-1-ol CAS 1478075-02-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1478075-02-3
Molecular FormulaC14H12F2O2
Molecular Weight250.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-(2,5-Difluorophenoxy)phenyl)ethan-1-ol CAS 1478075-02-3 chemical structure

Description

CATO supplies 1-(4-(2,5-Difluorophenoxy)phenyl)ethan-1-ol (CAS 1478075-02-3), a certified reference material (molecular formula C14H12F2O2, MW 250.24 g/mol) for analytical method development and quality control.

1-(4-(2,5-Difluorophenoxy)phenyl)ethan-1-ol (C14H12F2O2) contains a carboxylic acid group, 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, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC14H12F2O2
Molecular Weight250.24 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Halogen ContentF-containing

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