4-Fluoro-2-(trifluoromethyl)benzyl bromide CAS 206860-48-2

Purity 97%+In StockPharmaceutical Standards
CAS No.206860-48-2
Molecular FormulaC8H5BrF4
Molecular Weight257.02 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Fluoro-2-(trifluoromethyl)benzyl bromide CAS 206860-48-2 chemical structure

Description

The occurrence of 4-Fluoro-2-(trifluoromethyl)benzyl bromide is closely related to fluorine/bromine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 4-Fluoro-2-(trifluoromethyl)benzyl bromide (CAS 206860-48-2), a certified reference material (molecular formula C8H5BrF4, MW 257.02 g/mol) for analytical method development and quality control.

Based on its molecular formula C8H5BrF4, 4-Fluoro-2-(trifluoromethyl)benzyl bromide contains fluorine/bromine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 257.02 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 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.)2016
Halogen ContentF/Br-containing

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