1-[4-bromo-2-(trifluoromethyl)phenyl]propan-1-one CAS 1251389-42-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1251389-42-0
Molecular FormulaC10H8BrF3O
Molecular Weight281.07 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[4-bromo-2-(trifluoromethyl)phenyl]propan-1-one CAS 1251389-42-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 281.07 g/mol gives 1-[4-bromo-2-(trifluoromethyl)phenyl]propan-1-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-[4-bromo-2-(trifluoromethyl)phenyl]propan-1-one (CAS 1251389-42-0) is a high-purity analytical reference standard with the molecular formula C10H8BrF3O and a molecular weight of 281.07 g/mol.

1-[4-bromo-2-(trifluoromethyl)phenyl]propan-1-one (C10H8BrF3O) 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 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 1-[4-bromo-2-(trifluoromethyl)phenyl]propan-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 FormulaC10H8BrF3O
Molecular Weight281.07 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 chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF/Br-containing

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