4,4'-Bis[bis(2,3,4,5,6-pentachlorophenyl)methyl]-2,2',3,3',5,5',6,6'-octachloro-1,1'-biphenyl CAS 33399-69-8

Purity 97%+In StockPharmaceutical Standards
CAS No.33399-69-8
Molecular FormulaC38H2Cl28
Molecular Weight1451.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,4'-Bis[bis(2,3,4,5,6-pentachlorophenyl)methyl]-2,2',3,3',5,5',6,6'-octachloro-1,1'-biphenyl CAS 33399-69-8 chemical structure

Description

4,4'-Bis[bis(2,3,4,5,6-pentachlorophenyl)methyl]-2,2',3,3',5,5',6,6'-octachloro-1,1'-biphenyl (CAS 33399-69-8), molecular formula C38H2Cl28 and molecular weight 1451.11 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 4,4'-Bis[bis(2,3,4,5,6-pentachlorophenyl)methyl]-2,2',3,3',5,5',6,6'-octachloro-1,1'-biphenyl (C38H2Cl28) contains chlorine substitution, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 24.0, corresponding to approximately 24 ring(s) or double-bond equivalent(s). With a molecular weight of 1451.11 g/mol, it falls into the high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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), 4,4'-Bis[bis(2,3,4,5,6-pentachlorophenyl)methyl]-2,2',3,3',5,5',6,6'-octachloro-1,1'-biphenyl 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 FormulaC38H2Cl28
Molecular Weight1451.11 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)24.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1966
Halogen ContentCl-containing

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