2-Benzyloxy-4-(trifluoromethoxy)benzoic acid CAS 1809168-64-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1809168-64-6
Molecular FormulaC15H11F3O4
Molecular Weight312.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Benzyloxy-4-(trifluoromethoxy)benzoic acid CAS 1809168-64-6 chemical structure

Description

The occurrence of 2-Benzyloxy-4-(trifluoromethoxy)benzoic acid is closely related to a flavonoid core, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 2-Benzyloxy-4-(trifluoromethoxy)benzoic acid (CAS 1809168-64-6), a certified reference material (molecular formula C15H11F3O4, MW 312.24 g/mol) for analytical method development and quality control.

2-Benzyloxy-4-(trifluoromethoxy)benzoic acid (C15H11F3O4) contains a flavonoid core, a hydroxyl group, an ether linkage, fluorine substitution. 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.

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), 2-Benzyloxy-4-(trifluoromethoxy)benzoic acid 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 FormulaC15H11F3O4
Molecular Weight312.24 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentF-containing

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