3,4-Dibromo-2-fluorobenzoyl chloride CAS 1803716-16-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1803716-16-6
Molecular FormulaC7H2Br2ClFO
Molecular Weight316.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,4-Dibromo-2-fluorobenzoyl chloride CAS 1803716-16-6 chemical structure

Description

The occurrence of 3,4-Dibromo-2-fluorobenzoyl 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.

3,4-Dibromo-2-fluorobenzoyl chloride (CAS 1803716-16-6), molecular formula C7H2Br2ClFO and molecular weight 316.35 g/mol, is a CATO reference standard with documented purity and traceability.

3,4-Dibromo-2-fluorobenzoyl chloride (C7H2Br2ClFO) 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 FormulaC7H2Br2ClFO
Molecular Weight316.35 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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