(4-Bromophenyl)(5-chloro-2-methylphenyl)methanol CAS 1443351-90-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1443351-90-3
Molecular FormulaC14H12BrClO
Molecular Weight311.60 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-Bromophenyl)(5-chloro-2-methylphenyl)methanol CAS 1443351-90-3 chemical structure

Description

CATO supplies (4-Bromophenyl)(5-chloro-2-methylphenyl)methanol (CAS 1443351-90-3), a certified reference material (molecular formula C14H12BrClO, MW 311.60 g/mol) for analytical method development and quality control.

(4-Bromophenyl)(5-chloro-2-methylphenyl)methanol (C14H12BrClO) contains a hydroxyl group, an ether linkage, chlorine/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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

As a certified reference material (CRM), (4-Bromophenyl)(5-chloro-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 FormulaC14H12BrClO
Molecular Weight311.60 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
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 ContentCl/Br-containing

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