2',3,5'-Trichloro-[1,1'-biphenyl]-2-ol CAS 67651-38-1

Purity 97%+In StockPharmaceutical Standards
CAS No.67651-38-1
Molecular FormulaC12H7Cl3O
Molecular Weight273.54 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2',3,5'-Trichloro-[1,1'-biphenyl]-2-ol CAS 67651-38-1 chemical structure

Description

The occurrence of 2',3,5'-Trichloro-[1,1'-biphenyl]-2-ol 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 2',3,5'-Trichloro-[1,1'-biphenyl]-2-ol (CAS 67651-38-1), a certified reference material (molecular formula C12H7Cl3O, MW 273.54 g/mol) for analytical method development and quality control.

Based on its molecular formula C12H7Cl3O, 2',3,5'-Trichloro-[1,1'-biphenyl]-2-ol contains a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 273.54 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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), 2',3,5'-Trichloro-[1,1'-biphenyl]-2-ol 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.)1976
Halogen ContentCl-containing

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