5-Bromo-2-chloro-3-(trifluoromethyl)acetophenone CAS 1807042-99-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1807042-99-4
Molecular FormulaC9H5BrClF3O
Molecular Weight301.49 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Bromo-2-chloro-3-(trifluoromethyl)acetophenone CAS 1807042-99-4 chemical structure

Description

Based on its molecular formula C9H5BrClF3O, 5-Bromo-2-chloro-3-(trifluoromethyl)acetophenone contains a hydroxyl group, an ether linkage, fluorine/chlorine/bromine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 301.49 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

CATO supplies 5-Bromo-2-chloro-3-(trifluoromethyl)acetophenone (CAS 1807042-99-4), a certified reference material (molecular formula C9H5BrClF3O, MW 301.49 g/mol) for analytical method development and quality control.

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

As a certified reference material (CRM), 5-Bromo-2-chloro-3-(trifluoromethyl)acetophenone meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC9H5BrClF3O
Molecular Weight301.49 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature
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.)1995
Halogen ContentF/Cl/Br-containing

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