(3,4-Dichlorophenyl)(3-fluoro-4-methylphenyl)methanone CAS 951886-45-6

Purity 97%+In StockPharmaceutical Standards
CAS No.951886-45-6
Molecular FormulaC14H9Cl2FO
Molecular Weight283.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3,4-Dichlorophenyl)(3-fluoro-4-methylphenyl)methanone CAS 951886-45-6 chemical structure

Description

CATO manufactures (3,4-Dichlorophenyl)(3-fluoro-4-methylphenyl)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.

(3,4-Dichlorophenyl)(3-fluoro-4-methylphenyl)methanone (CAS 951886-45-6) is a high-purity analytical reference standard with the molecular formula C14H9Cl2FO and a molecular weight of 283.13 g/mol.

The molecular framework of (3,4-Dichlorophenyl)(3-fluoro-4-methylphenyl)methanone (C14H9Cl2FO) is characterized by a hydroxyl group, an ether linkage, fluorine/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. 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.

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.)1987
Halogen ContentF/Cl-containing

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