2-Bromo-1-(2-(trifluoromethyl)phenyl)propan-1-one CAS 104384-69-2

Purity 97%+In StockPharmaceutical Standards
CAS No.104384-69-2
Molecular FormulaC10H8BrF3O
Molecular Weight281.07 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Bromo-1-(2-(trifluoromethyl)phenyl)propan-1-one CAS 104384-69-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 281.07 g/mol gives 2-Bromo-1-(2-(trifluoromethyl)phenyl)propan-1-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-Bromo-1-(2-(trifluoromethyl)phenyl)propan-1-one (CAS 104384-69-2) is a high-purity analytical reference standard with the molecular formula C10H8BrF3O and a molecular weight of 281.07 g/mol.

Based on its molecular formula C10H8BrF3O, 2-Bromo-1-(2-(trifluoromethyl)phenyl)propan-1-one contains a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 281.07 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.

As a certified reference material (CRM), 2-Bromo-1-(2-(trifluoromethyl)phenyl)propan-1-one 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 FormulaC10H8BrF3O
Molecular Weight281.07 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 chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Halogen ContentF/Br-containing

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