4-Hydroxy-2',3',5',6'-tetrachlorobiphenyl CAS 14962-32-4

Purity 97%+In StockPharmaceutical Standards
CAS No.14962-32-4
Molecular FormulaC12H6Cl4O
Molecular Weight307.99 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Hydroxy-2',3',5',6'-tetrachlorobiphenyl CAS 14962-32-4 chemical structure

Description

The occurrence of 4-Hydroxy-2',3',5',6'-tetrachlorobiphenyl 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.

4-Hydroxy-2',3',5',6'-tetrachlorobiphenyl (CAS 14962-32-4) is a high-purity analytical reference standard with the molecular formula C12H6Cl4O and a molecular weight of 307.99 g/mol.

4-Hydroxy-2',3',5',6'-tetrachlorobiphenyl (C12H6Cl4O) contains a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring 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.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 4-Hydroxy-2',3',5',6'-tetrachlorobiphenyl under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC12H6Cl4O
Molecular Weight307.99 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.)1961
Halogen ContentCl-containing

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