Bis(4-bromophenyl)diphenylsilane CAS 18733-91-0

Purity 97%+In StockPharmaceutical Standards
CAS No.18733-91-0
Molecular FormulaC24H18Br2Si
Molecular Weight494.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Bis(4-bromophenyl)diphenylsilane CAS 18733-91-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 494.29 g/mol gives Bis(4-bromophenyl)diphenylsilane distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Bis(4-bromophenyl)diphenylsilane (CAS 18733-91-0), a certified reference material (molecular formula C24H18Br2Si, MW 494.29 g/mol) for analytical method development and quality control.

The molecular framework of Bis(4-bromophenyl)diphenylsilane (C24H18Br2Si) 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 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), Bis(4-bromophenyl)diphenylsilane 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 FormulaC24H18Br2Si
Molecular Weight494.29 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1962
Halogen ContentBr-containing

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