3,4',5-Tribromo-1,1'-biphenyl CAS 72416-87-6

Purity 97%+In StockPharmaceutical Standards
CAS No.72416-87-6
Molecular FormulaC12H7Br3
Molecular Weight390.90 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,4',5-Tribromo-1,1'-biphenyl CAS 72416-87-6 chemical structure

Description

CATO manufactures 3,4',5-Tribromo-1,1'-biphenyl 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.

3,4',5-Tribromo-1,1'-biphenyl (CAS 72416-87-6) is a high-purity analytical reference standard with the molecular formula C12H7Br3 and a molecular weight of 390.90 g/mol.

The molecular framework of 3,4',5-Tribromo-1,1'-biphenyl (C12H7Br3) is characterized by bromine 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC12H7Br3
Molecular Weight390.90 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
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.)1977
Halogen ContentBr-containing

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