1-(4-Chloro-2-fluorophenyl)-3-phenylpropan-1-one CAS 674767-23-8

Purity 97%+In StockPharmaceutical Standards
CAS No.674767-23-8
Molecular FormulaC15H12ClFO
Molecular Weight262.71 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Chloro-2-fluorophenyl)-3-phenylpropan-1-one CAS 674767-23-8 chemical structure

Description

The occurrence of 1-(4-Chloro-2-fluorophenyl)-3-phenylpropan-1-one is closely related to a hydroxyl group, an ether linkage, fluorine/chlorine substitution, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 1-(4-Chloro-2-fluorophenyl)-3-phenylpropan-1-one (CAS 674767-23-8), a certified reference material (molecular formula C15H12ClFO, MW 262.71 g/mol) for analytical method development and quality control.

Owing to a hydroxyl group, an ether linkage, fluorine/chlorine substitution, a polycyclic aromatic system, 1-(4-Chloro-2-fluorophenyl)-3-phenylpropan-1-one is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 262.71 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC15H12ClFO
Molecular Weight262.71 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.)1985
Halogen ContentF/Cl-containing

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