1-BROMO-2,6-DIFLUOROBENZENE 2,6-DIFLUOROBROMOBENZENE 2-BROMO-1,3-DIFLUOROBENZENE 64248-56-2 BC002389 BENZENE, 2-BROMO-1,3-DIFLUORO CAS 64248-56-2

Purity 97%+In StockPharmaceutical Standards
CAS No.64248-56-2
Molecular FormulaC6H9BrF2
Molecular Weight199.04 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-BROMO-2,6-DIFLUOROBENZENE 2,6-DIFLUOROBROMOBENZENE 2-BROMO-1,3-DIFLUOROBENZENE 64248-56-2 BC002389 BENZENE, 2-BROMO-1,3-DIFLUORO CAS 64248-56-2 chemical structure

Description

The occurrence of 1-BROMO-2,6-DIFLUOROBENZENE 2,6-DIFLUOROBROMOBENZENE 2-BROMO-1,3-DIFLUOROBENZENE 64248-56-2 BC002389 BENZENE, 2-BROMO-1,3-DIFLUORO is closely related to fluorine/bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-BROMO-2,6-DIFLUOROBENZENE 2,6-DIFLUOROBROMOBENZENE 2-BROMO-1,3-DIFLUOROBENZENE 64248-56-2 BC002389 BENZENE, 2-BROMO-1,3-DIFLUORO (CAS 64248-56-2), molecular formula C6H9BrF2 and molecular weight 199.04 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C6H9BrF2, 1-BROMO-2,6-DIFLUOROBENZENE 2,6-DIFLUOROBROMOBENZENE 2-BROMO-1,3-DIFLUOROBENZENE 64248-56-2 BC002389 BENZENE, 2-BROMO-1,3-DIFLUORO contains fluorine/bromine substitution; these features give the compound characteristic molecular-ion distribution patterns in mass spectrometry. The molecular weight of 199.04 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

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 FormulaC6H9BrF2
Molecular Weight199.04 g/mol
Purity97%+
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1975
Halogen ContentF/Br-containing

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