2-(2,4-dichlorophenyl)-1-(4-fluorophenyl)ethan-1-one CAS 98617-95-9

Purity 97%+In StockPharmaceutical Standards
CAS No.98617-95-9
Molecular FormulaC14H9Cl2FO
Molecular Weight283.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2,4-dichlorophenyl)-1-(4-fluorophenyl)ethan-1-one CAS 98617-95-9 chemical structure

Description

2-(2,4-dichlorophenyl)-1-(4-fluorophenyl)ethan-1-one (C14H9Cl2FO) contains a hydroxyl group, an ether linkage, fluorine/chlorine substitution, a polycyclic aromatic system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

2-(2,4-dichlorophenyl)-1-(4-fluorophenyl)ethan-1-one (CAS 98617-95-9), molecular formula C14H9Cl2FO and molecular weight 283.13 g/mol, is a CATO reference standard with documented purity and traceability.

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

CATO manufactures 2-(2,4-dichlorophenyl)-1-(4-fluorophenyl)ethan-1-one 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 FormulaC14H9Cl2FO
Molecular Weight283.13 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
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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