2-Chloro-1,3-bis(2-chlorophenyl)propane-1,3-dione CAS 938013-61-7

Purity 97%+In StockPharmaceutical Standards
CAS No.938013-61-7
Molecular FormulaC15H9Cl3O2
Molecular Weight327.59 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Chloro-1,3-bis(2-chlorophenyl)propane-1,3-dione CAS 938013-61-7 chemical structure

Description

2-Chloro-1,3-bis(2-chlorophenyl)propane-1,3-dione (CAS 938013-61-7) is a high-purity analytical reference standard with the molecular formula C15H9Cl3O2 and a molecular weight of 327.59 g/mol.

The molecular framework of 2-Chloro-1,3-bis(2-chlorophenyl)propane-1,3-dione (C15H9Cl3O2) is characterized by a carboxylic acid group, 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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-Chloro-1,3-bis(2-chlorophenyl)propane-1,3-dione 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 FormulaC15H9Cl3O2
Molecular Weight327.59 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing

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