3-(4-Bromophenyl)-3-trifluoromethylpropiophenone CAS 898761-74-5

Purity 97%+In StockPharmaceutical Standards
CAS No.898761-74-5
Molecular FormulaC16H12BrF3O
Molecular Weight357.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-Bromophenyl)-3-trifluoromethylpropiophenone CAS 898761-74-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 357.17 g/mol gives 3-(4-Bromophenyl)-3-trifluoromethylpropiophenone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-(4-Bromophenyl)-3-trifluoromethylpropiophenone (CAS 898761-74-5), molecular formula C16H12BrF3O and molecular weight 357.17 g/mol, is a CATO reference standard with documented purity and traceability.

3-(4-Bromophenyl)-3-trifluoromethylpropiophenone (C16H12BrF3O) contains a hydroxyl group, an ether linkage, fluorine/bromine substitution, a polycyclic aromatic 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 3-(4-Bromophenyl)-3-trifluoromethylpropiophenone 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 FormulaC16H12BrF3O
Molecular Weight357.17 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
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/Br-containing

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