(2-Chlorophenyl)(3-fluoro-4-methylphenyl)methanone CAS 951886-15-0

Purity 97%+In StockPharmaceutical Standards
CAS No.951886-15-0
Molecular FormulaC14H10ClFO
Molecular Weight248.68 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-Chlorophenyl)(3-fluoro-4-methylphenyl)methanone CAS 951886-15-0 chemical structure

Description

The occurrence of (2-Chlorophenyl)(3-fluoro-4-methylphenyl)methanone is closely related to a hydroxyl group, an ether linkage, fluorine/chlorine substitution, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(2-Chlorophenyl)(3-fluoro-4-methylphenyl)methanone (CAS 951886-15-0), molecular formula C14H10ClFO and molecular weight 248.68 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C14H10ClFO, (2-Chlorophenyl)(3-fluoro-4-methylphenyl)methanone contains a hydroxyl group, an ether linkage, fluorine/chlorine substitution, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 248.68 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC14H10ClFO
Molecular Weight248.68 g/mol
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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