4-Hydroxy-2',4',6'-trichlorobiphenyl CAS 14962-28-8

Purity 97%+In StockPharmaceutical Standards
CAS No.14962-28-8
Molecular FormulaC12H7Cl3O
Molecular Weight273.54 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Hydroxy-2',4',6'-trichlorobiphenyl CAS 14962-28-8 chemical structure

Description

The occurrence of 4-Hydroxy-2',4',6'-trichlorobiphenyl is closely related to a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 4-Hydroxy-2',4',6'-trichlorobiphenyl (CAS 14962-28-8), a certified reference material (molecular formula C12H7Cl3O, MW 273.54 g/mol) for analytical method development and quality control.

The molecular framework of 4-Hydroxy-2',4',6'-trichlorobiphenyl (C12H7Cl3O) is characterized by 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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-Hydroxy-2',4',6'-trichlorobiphenyl 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 FormulaC12H7Cl3O
Molecular Weight273.54 g/mol
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.)1961
Halogen ContentCl-containing

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