1-Bromo-2-(3-fluorophenoxy)benzene CAS 884512-15-6

Purity 97%+In StockPharmaceutical Standards
CAS No.884512-15-6
Molecular FormulaC12H8BrFO
Molecular Weight267.09 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Bromo-2-(3-fluorophenoxy)benzene CAS 884512-15-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 267.09 g/mol gives 1-Bromo-2-(3-fluorophenoxy)benzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-Bromo-2-(3-fluorophenoxy)benzene (CAS 884512-15-6) is a high-purity analytical reference standard with the molecular formula C12H8BrFO and a molecular weight of 267.09 g/mol.

1-Bromo-2-(3-fluorophenoxy)benzene (C12H8BrFO) contains a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 FormulaC12H8BrFO
Molecular Weight267.09 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF/Br-containing

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