2-(3,4-Difluorophenyl)-1-(p-tolyl)ethan-1-one CAS 1504609-61-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1504609-61-3
Molecular FormulaC15H12F2O
Molecular Weight246.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3,4-Difluorophenyl)-1-(p-tolyl)ethan-1-one CAS 1504609-61-3 chemical structure

Description

The occurrence of 2-(3,4-Difluorophenyl)-1-(p-tolyl)ethan-1-one 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 2-(3,4-Difluorophenyl)-1-(p-tolyl)ethan-1-one (CAS 1504609-61-3), a certified reference material (molecular formula C15H12F2O, MW 246.25 g/mol) for analytical method development and quality control.

Structurally, 2-(3,4-Difluorophenyl)-1-(p-tolyl)ethan-1-one (C15H12F2O) contains a hydroxyl group, an ether linkage, fluorine substitution, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 246.25 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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-(3,4-Difluorophenyl)-1-(p-tolyl)ethan-1-one 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 FormulaC15H12F2O
Molecular Weight246.25 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Halogen ContentF-containing

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