3-(3-Chlorophenyl)-2',6'-dichloropropiophenone CAS 898787-50-3

Purity 97%+In StockPharmaceutical Standards
CAS No.898787-50-3
Molecular FormulaC15H11Cl3O
Molecular Weight313.61 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(3-Chlorophenyl)-2',6'-dichloropropiophenone CAS 898787-50-3 chemical structure

Description

The occurrence of 3-(3-Chlorophenyl)-2',6'-dichloropropiophenone is closely related to a hydroxyl group, an ether linkage, chlorine substitution, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 3-(3-Chlorophenyl)-2',6'-dichloropropiophenone (CAS 898787-50-3), a certified reference material (molecular formula C15H11Cl3O, MW 313.61 g/mol) for analytical method development and quality control.

The molecular framework of 3-(3-Chlorophenyl)-2',6'-dichloropropiophenone (C15H11Cl3O) is characterized by a hydroxyl group, an ether linkage, chlorine substitution, a polycyclic aromatic system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 3-(3-Chlorophenyl)-2',6'-dichloropropiophenone 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 FormulaC15H11Cl3O
Molecular Weight313.61 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 ContentCl-containing

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