1-(4-bromo-2-chlorophenyl)propan-1-one CAS 166525-97-9

Purity 97%+In StockPharmaceutical Standards
CAS No.166525-97-9
Molecular FormulaC9H8BrClO
Molecular Weight247.52 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-bromo-2-chlorophenyl)propan-1-one CAS 166525-97-9 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-(4-bromo-2-chlorophenyl)propan-1-one.

CATO supplies 1-(4-bromo-2-chlorophenyl)propan-1-one (CAS 166525-97-9), a certified reference material (molecular formula C9H8BrClO, MW 247.52 g/mol) for analytical method development and quality control.

1-(4-bromo-2-chlorophenyl)propan-1-one (C9H8BrClO) contains a hydroxyl group, an ether linkage, chlorine/bromine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

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 FormulaC9H8BrClO
Molecular Weight247.52 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2004
Halogen ContentCl/Br-containing

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