1-(2-Bromo-1,1-difluoroethyl)-2-methylbenzene CAS 1780976-52-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1780976-52-4
Molecular FormulaC9H9BrF2
Molecular Weight235.07 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-Bromo-1,1-difluoroethyl)-2-methylbenzene CAS 1780976-52-4 chemical structure

Description

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.

1-(2-Bromo-1,1-difluoroethyl)-2-methylbenzene (CAS 1780976-52-4) is a high-purity analytical reference standard with the molecular formula C9H9BrF2 and a molecular weight of 235.07 g/mol.

1-(2-Bromo-1,1-difluoroethyl)-2-methylbenzene (C9H9BrF2) 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

As a certified reference material (CRM), 1-(2-Bromo-1,1-difluoroethyl)-2-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 FormulaC9H9BrF2
Molecular Weight235.07 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.)1994
Halogen ContentF/Br-containing

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