1-(2-Bromo-6-chlorophenyl)-2,2,2-trifluoroethan-1-one CAS 886502-80-3

Purity 97%+In StockPharmaceutical Standards
CAS No.886502-80-3
Molecular FormulaC8H3BrClF3O
Molecular Weight287.46 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-Bromo-6-chlorophenyl)-2,2,2-trifluoroethan-1-one CAS 886502-80-3 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-(2-Bromo-6-chlorophenyl)-2,2,2-trifluoroethan-1-one.

1-(2-Bromo-6-chlorophenyl)-2,2,2-trifluoroethan-1-one (CAS 886502-80-3) is a high-purity analytical reference standard with the molecular formula C8H3BrClF3O and a molecular weight of 287.46 g/mol.

1-(2-Bromo-6-chlorophenyl)-2,2,2-trifluoroethan-1-one (C8H3BrClF3O) contains a hydroxyl group, an ether linkage, fluorine/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. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 1-(2-Bromo-6-chlorophenyl)-2,2,2-trifluoroethan-1-one 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 FormulaC8H3BrClF3O
Molecular Weight287.46 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.)1987
Halogen ContentF/Cl/Br-containing

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