1,1,2,2,3,3,4,4,5,5-Decamesitylpentasilolane CAS 918424-79-0

Purity 97%+In StockPharmaceutical Standards
CAS No.918424-79-0
Molecular FormulaC90H110Si5
Molecular Weight1332.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,1,2,2,3,3,4,4,5,5-Decamesitylpentasilolane CAS 918424-79-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 1332.26 g/mol gives 1,1,2,2,3,3,4,4,5,5-Decamesitylpentasilolane distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1,1,2,2,3,3,4,4,5,5-Decamesitylpentasilolane (CAS 918424-79-0) is a high-purity analytical reference standard with the molecular formula C90H110Si5 and a molecular weight of 1332.26 g/mol.

Based on its molecular formula C90H110Si5, 1,1,2,2,3,3,4,4,5,5-Decamesitylpentasilolane contains a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 1332.26 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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

CATO manufactures 1,1,2,2,3,3,4,4,5,5-Decamesitylpentasilolane 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.

Physical & Chemical Properties

Molecular FormulaC90H110Si5
Molecular Weight1332.26 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)36.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987

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