2-Fluoro-3-(3-fluorophenyl)propiophenone CAS 898767-35-6

Purity 97%+In StockPharmaceutical Standards
CAS No.898767-35-6
Molecular FormulaC15H12F2O
Molecular Weight246.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Fluoro-3-(3-fluorophenyl)propiophenone CAS 898767-35-6 chemical structure

Description

The occurrence of 2-Fluoro-3-(3-fluorophenyl)propiophenone 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.

2-Fluoro-3-(3-fluorophenyl)propiophenone (CAS 898767-35-6) is a high-purity analytical reference standard with the molecular formula C15H12F2O and a molecular weight of 246.25 g/mol.

Based on its molecular formula C15H12F2O, 2-Fluoro-3-(3-fluorophenyl)propiophenone contains a hydroxyl group, an ether linkage, fluorine substitution, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 246.25 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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-Fluoro-3-(3-fluorophenyl)propiophenone 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.)1987
Halogen ContentF-containing

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