1-((3-Bromobenzyl)oxy)-2,4-difluorobenzene CAS 1308631-97-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1308631-97-1
Molecular FormulaC13H9BrF2O
Molecular Weight299.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-((3-Bromobenzyl)oxy)-2,4-difluorobenzene CAS 1308631-97-1 chemical structure

Description

1-((3-Bromobenzyl)oxy)-2,4-difluorobenzene (C13H9BrF2O) 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. 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).

1-((3-Bromobenzyl)oxy)-2,4-difluorobenzene (CAS 1308631-97-1) is a high-purity analytical reference standard with the molecular formula C13H9BrF2O and a molecular weight of 299.11 g/mol.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 1-((3-Bromobenzyl)oxy)-2,4-difluorobenzene 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 FormulaC13H9BrF2O
Molecular Weight299.11 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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.)1990
Halogen ContentF/Br-containing

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