4’-Bromo-2’-(trifluoromethyl)acetophenone CAS 1197231-94-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1197231-94-9
Molecular FormulaC9H6BrF3O
Molecular Weight267.04 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4’-Bromo-2’-(trifluoromethyl)acetophenone CAS 1197231-94-9 chemical structure

Description

The occurrence of 4’-Bromo-2’-(trifluoromethyl)acetophenone is closely related to a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4’-Bromo-2’-(trifluoromethyl)acetophenone (CAS 1197231-94-9) is a high-purity analytical reference standard with the molecular formula C9H6BrF3O and a molecular weight of 267.04 g/mol.

Based on its molecular formula C9H6BrF3O, 4’-Bromo-2’-(trifluoromethyl)acetophenone 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 267.04 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.

As a certified reference material (CRM), 4’-Bromo-2’-(trifluoromethyl)acetophenone 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 FormulaC9H6BrF3O
Molecular Weight267.04 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF/Br-containing

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