(4-Bromo-3-fluorophenyl)phenylmethanone CAS 1196395-22-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1196395-22-8
Molecular FormulaC13H8BrFO
Molecular Weight279.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-Bromo-3-fluorophenyl)phenylmethanone CAS 1196395-22-8 chemical structure

Description

The occurrence of (4-Bromo-3-fluorophenyl)phenylmethanone is closely related to a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(4-Bromo-3-fluorophenyl)phenylmethanone (CAS 1196395-22-8), molecular formula C13H8BrFO and molecular weight 279.10 g/mol, is a CATO reference standard with documented purity and traceability.

(4-Bromo-3-fluorophenyl)phenylmethanone (C13H8BrFO) contains a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

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 FormulaC13H8BrFO
Molecular Weight279.10 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.)1989
Halogen ContentF/Br-containing

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Why CATO?