(2-(4-Chlorophenoxy)phenyl)methanol CAS 25562-90-7

Purity 97%+In StockPharmaceutical Standards
CAS No.25562-90-7
Molecular FormulaC13H11ClO2
Molecular Weight234.68 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-(4-Chlorophenoxy)phenyl)methanol CAS 25562-90-7 chemical structure

Description

As a certified reference material (CRM), (2-(4-Chlorophenoxy)phenyl)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.

(2-(4-Chlorophenoxy)phenyl)methanol (CAS 25562-90-7) is a high-purity analytical reference standard with the molecular formula C13H11ClO2 and a molecular weight of 234.68 g/mol.

The molecular framework of (2-(4-Chlorophenoxy)phenyl)methanol (C13H11ClO2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC13H11ClO2
Molecular Weight234.68 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1964
Halogen ContentCl-containing

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