1-(2-Bromo-1-fluoroethyl)-4-methylbenzene CAS 66472-41-1

Purity 97%+In StockPharmaceutical Standards
CAS No.66472-41-1
Molecular FormulaC9H10BrF
Molecular Weight217.08 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-Bromo-1-fluoroethyl)-4-methylbenzene CAS 66472-41-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 217.08 g/mol gives 1-(2-Bromo-1-fluoroethyl)-4-methylbenzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-(2-Bromo-1-fluoroethyl)-4-methylbenzene (CAS 66472-41-1), a certified reference material (molecular formula C9H10BrF, MW 217.08 g/mol) for analytical method development and quality control.

Based on its molecular formula C9H10BrF, 1-(2-Bromo-1-fluoroethyl)-4-methylbenzene contains fluorine/bromine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 217.08 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.

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 FormulaC9H10BrF
Molecular Weight217.08 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.)1975
Halogen ContentF/Br-containing

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