3-Chloro-3-(3-chlorophenyl)-4-fluoropropiophenone CAS 898787-20-7

Purity 97%+In StockPharmaceutical Standards
CAS No.898787-20-7
Molecular FormulaC15H11Cl2FO
Molecular Weight297.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Chloro-3-(3-chlorophenyl)-4-fluoropropiophenone CAS 898787-20-7 chemical structure

Description

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

3-Chloro-3-(3-chlorophenyl)-4-fluoropropiophenone (CAS 898787-20-7), molecular formula C15H11Cl2FO and molecular weight 297.15 g/mol, is a CATO reference standard with documented purity and traceability.

3-Chloro-3-(3-chlorophenyl)-4-fluoropropiophenone (C15H11Cl2FO) 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. 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).

CATO manufactures 3-Chloro-3-(3-chlorophenyl)-4-fluoropropiophenone 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 FormulaC15H11Cl2FO
Molecular Weight297.15 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.)1987
Halogen ContentF/Cl-containing

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