2-Bromo-4-(difluoromethyl)-3-fluoro-1-methylbenzene CAS 2092187-56-7

Purity 97%+In StockPharmaceutical Standards
CAS No.2092187-56-7
Molecular FormulaC8H6BrF3
Molecular Weight239.03 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Bromo-4-(difluoromethyl)-3-fluoro-1-methylbenzene CAS 2092187-56-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 239.03 g/mol gives 2-Bromo-4-(difluoromethyl)-3-fluoro-1-methylbenzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-Bromo-4-(difluoromethyl)-3-fluoro-1-methylbenzene (CAS 2092187-56-7) is a high-purity analytical reference standard with the molecular formula C8H6BrF3 and a molecular weight of 239.03 g/mol.

Owing to fluorine/bromine substitution, an aromatic ring system, 2-Bromo-4-(difluoromethyl)-3-fluoro-1-methylbenzene is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 239.03 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).

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.

As a certified reference material (CRM), 2-Bromo-4-(difluoromethyl)-3-fluoro-1-methylbenzene 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 FormulaC8H6BrF3
Molecular Weight239.03 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.)1997
Halogen ContentF/Br-containing

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