951884-66-5 3,4-Difluoro-4'-ethoxybenzophenone MFCD09801564 CAS 951884-66-5

Purity 97%+In StockPharmaceutical Standards
CAS No.951884-66-5
Molecular FormulaC15H12F2O2
Molecular Weight262.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

951884-66-5
3,4-Difluoro-4'-ethoxybenzophenone
MFCD09801564 CAS 951884-66-5 chemical structure

Description

The occurrence of 951884-66-5 3,4-Difluoro-4'-ethoxybenzophenone MFCD09801564 is closely related to a carboxylic acid group, 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 951884-66-5 3,4-Difluoro-4'-ethoxybenzophenone MFCD09801564 (CAS 951884-66-5), a certified reference material (molecular formula C15H12F2O2, MW 262.25 g/mol) for analytical method development and quality control.

The molecular framework of 951884-66-5 3,4-Difluoro-4'-ethoxybenzophenone MFCD09801564 (C15H12F2O2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, a polycyclic aromatic 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.

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 FormulaC15H12F2O2
Molecular Weight262.25 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing

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