1-Bromo-2,4-difluorobenzene CAS 348-57-2

Purity 97%+In StockPharmaceutical Standards
CAS No.348-57-2
Molecular FormulaC6H3BrF2
Molecular Weight192.99 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Bromo-2,4-difluorobenzene CAS 348-57-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 192.99 g/mol gives 1-Bromo-2,4-difluorobenzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-Bromo-2,4-difluorobenzene (CAS 348-57-2), molecular formula C6H3BrF2 and molecular weight 192.99 g/mol, is a CATO reference standard with documented purity and traceability.

1-Bromo-2,4-difluorobenzene (C6H3BrF2) contains fluorine/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 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).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 1-Bromo-2,4-difluorobenzene 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 FormulaC6H3BrF2
Molecular Weight192.99 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Halogen ContentF/Br-containing

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