2-Bromo-1,3-bis(difluoromethyl)benzene CAS 79839-50-2

Purity 97%+In StockPharmaceutical Standards
CAS No.79839-50-2
Molecular FormulaC8H5BrF4
Molecular Weight257.02 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Bromo-1,3-bis(difluoromethyl)benzene CAS 79839-50-2 chemical structure

Description

The occurrence of 2-Bromo-1,3-bis(difluoromethyl)benzene is closely related to fluorine/bromine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-Bromo-1,3-bis(difluoromethyl)benzene (CAS 79839-50-2), molecular formula C8H5BrF4 and molecular weight 257.02 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to fluorine/bromine substitution, an aromatic ring system, 2-Bromo-1,3-bis(difluoromethyl)benzene is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 257.02 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 FormulaC8H5BrF4
Molecular Weight257.02 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
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1979
Halogen ContentF/Br-containing

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Why CATO?