(4-chlorophenyl)(2,4-dichlorophenyl)methanone CAS 33146-57-5

Purity 97%+In StockPharmaceutical Standards
CAS No.33146-57-5
Molecular FormulaC13H7Cl3O
Molecular Weight285.55 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-chlorophenyl)(2,4-dichlorophenyl)methanone CAS 33146-57-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 285.55 g/mol gives (4-chlorophenyl)(2,4-dichlorophenyl)methanone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (4-chlorophenyl)(2,4-dichlorophenyl)methanone (CAS 33146-57-5), a certified reference material (molecular formula C13H7Cl3O, MW 285.55 g/mol) for analytical method development and quality control.

Owing to a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system, (4-chlorophenyl)(2,4-dichlorophenyl)methanone is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 285.55 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 (4-chlorophenyl)(2,4-dichlorophenyl)methanone 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 FormulaC13H7Cl3O
Molecular Weight285.55 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.)1966
Halogen ContentCl-containing

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