1,2,3,4,5,6-Hexakis(4-bromophenyl)benzene CAS 19057-50-2

Purity 97%+In StockPharmaceutical Standards
CAS No.19057-50-2
Molecular FormulaC42H24Br6
Molecular Weight1008.06 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,2,3,4,5,6-Hexakis(4-bromophenyl)benzene CAS 19057-50-2 chemical structure

Description

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

1,2,3,4,5,6-Hexakis(4-bromophenyl)benzene (CAS 19057-50-2), molecular formula C42H24Br6 and molecular weight 1008.06 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 1,2,3,4,5,6-Hexakis(4-bromophenyl)benzene (C42H24Br6) is characterized by bromine substitution, a polycyclic aromatic 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC42H24Br6
Molecular Weight1008.06 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)28.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1962
Halogen ContentBr-containing

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