(4-Bromophenyl)(3-fluoro-2-methylphenyl)methanol CAS 1443307-03-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1443307-03-6
Molecular FormulaC14H12BrFO
Molecular Weight295.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-Bromophenyl)(3-fluoro-2-methylphenyl)methanol CAS 1443307-03-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 295.15 g/mol gives (4-Bromophenyl)(3-fluoro-2-methylphenyl)methanol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(4-Bromophenyl)(3-fluoro-2-methylphenyl)methanol (CAS 1443307-03-6) is a high-purity analytical reference standard with the molecular formula C14H12BrFO and a molecular weight of 295.15 g/mol.

(4-Bromophenyl)(3-fluoro-2-methylphenyl)methanol (C14H12BrFO) contains a hydroxyl group, an ether linkage, fluorine/bromine substitution, a polycyclic aromatic 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).

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), (4-Bromophenyl)(3-fluoro-2-methylphenyl)methanol 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 FormulaC14H12BrFO
Molecular Weight295.15 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.)1992
Halogen ContentF/Br-containing

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