5-Bromo-4-fluoro-2-methylphenol CAS 1701766-35-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1701766-35-9
Molecular FormulaC7H6BrFO
Molecular Weight205.02 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Bromo-4-fluoro-2-methylphenol CAS 1701766-35-9 chemical structure

Description

The occurrence of 5-Bromo-4-fluoro-2-methylphenol 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.

5-Bromo-4-fluoro-2-methylphenol (CAS 1701766-35-9) is a high-purity analytical reference standard with the molecular formula C7H6BrFO and a molecular weight of 205.02 g/mol.

Owing to a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system, 5-Bromo-4-fluoro-2-methylphenol is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 205.02 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

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 FormulaC7H6BrFO
Molecular Weight205.02 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
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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