3-Bromo-5-fluoro-4-hydroxyanisole CAS 1782834-62-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1782834-62-1
Molecular FormulaC7H6BrFO2
Molecular Weight221.02 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Bromo-5-fluoro-4-hydroxyanisole CAS 1782834-62-1 chemical structure

Description

As a certified reference material (CRM), 3-Bromo-5-fluoro-4-hydroxyanisole 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.

3-Bromo-5-fluoro-4-hydroxyanisole (CAS 1782834-62-1) is a high-purity analytical reference standard with the molecular formula C7H6BrFO2 and a molecular weight of 221.02 g/mol.

Based on its molecular formula C7H6BrFO2, 3-Bromo-5-fluoro-4-hydroxyanisole contains a carboxylic acid group, 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 221.02 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

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

Physical & Chemical Properties

Molecular FormulaC7H6BrFO2
Molecular Weight221.02 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Halogen ContentF/Br-containing

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