2-(Trifluoromethoxy)benzyl Bromide CAS 198649-68-2

Purity 97%+In StockPharmaceutical Standards
CAS No.198649-68-2
Molecular FormulaC8H6BrF3O
Molecular Weight255.03 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Trifluoromethoxy)benzyl Bromide CAS 198649-68-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 255.03 g/mol gives 2-(Trifluoromethoxy)benzyl Bromide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-(Trifluoromethoxy)benzyl Bromide (CAS 198649-68-2), a certified reference material (molecular formula C8H6BrF3O, MW 255.03 g/mol) for analytical method development and quality control.

Owing to a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system, 2-(Trifluoromethoxy)benzyl Bromide is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 255.03 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC8H6BrF3O
Molecular Weight255.03 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, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2013
Halogen ContentF/Br-containing

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