3-Bromo-3-(4-fluorophenyl)propiophenone CAS 898768-14-4

Purity 97%+In StockPharmaceutical Standards
CAS No.898768-14-4
Molecular FormulaC15H12BrFO
Molecular Weight307.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Bromo-3-(4-fluorophenyl)propiophenone CAS 898768-14-4 chemical structure

Description

The occurrence of 3-Bromo-3-(4-fluorophenyl)propiophenone is closely related to a hydroxyl group, an ether linkage, fluorine/bromine substitution, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3-Bromo-3-(4-fluorophenyl)propiophenone (CAS 898768-14-4) is a high-purity analytical reference standard with the molecular formula C15H12BrFO and a molecular weight of 307.16 g/mol.

Based on its molecular formula C15H12BrFO, 3-Bromo-3-(4-fluorophenyl)propiophenone contains a hydroxyl group, an ether linkage, fluorine/bromine substitution, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 307.16 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

CATO manufactures 3-Bromo-3-(4-fluorophenyl)propiophenone under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC15H12BrFO
Molecular Weight307.16 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
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/Br-containing

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