3-Bromo-4-fluoro-benzoyl chloride CAS 672-75-3

Purity 97%+In StockPharmaceutical Standards
CAS No.672-75-3
Molecular FormulaC7H3BrClFO
Molecular Weight237.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Bromo-4-fluoro-benzoyl chloride CAS 672-75-3 chemical structure

Description

The occurrence of 3-Bromo-4-fluoro-benzoyl chloride is closely related to a hydroxyl group, an ether linkage, fluorine/chlorine/bromine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3-Bromo-4-fluoro-benzoyl chloride (CAS 672-75-3), molecular formula C7H3BrClFO and molecular weight 237.45 g/mol, is a CATO reference standard with documented purity and traceability.

3-Bromo-4-fluoro-benzoyl chloride (C7H3BrClFO) 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC7H3BrClFO
Molecular Weight237.45 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.)1957
Halogen ContentF/Cl/Br-containing

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