4-Bromo-1-fluoro-2-iodobenzene CAS 116272-41-4

Purity 97%+In StockPharmaceutical Standards
CAS No.116272-41-4
Molecular FormulaC6H3BrFI
Molecular Weight300.89 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Bromo-1-fluoro-2-iodobenzene CAS 116272-41-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 300.89 g/mol gives 4-Bromo-1-fluoro-2-iodobenzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-Bromo-1-fluoro-2-iodobenzene (CAS 116272-41-4) is a high-purity analytical reference standard with the molecular formula C6H3BrFI and a molecular weight of 300.89 g/mol.

Structurally, 4-Bromo-1-fluoro-2-iodobenzene (C6H3BrFI) contains fluorine/bromine/iodine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 300.89 g/mol, it falls into the moderately-high-molecular-weight range. 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.

As a certified reference material (CRM), 4-Bromo-1-fluoro-2-iodobenzene 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 FormulaC6H3BrFI
Molecular Weight300.89 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
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF/Br/I-containing

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