Methyltris(perfluorophenyl)silane CAS 18920-98-4

Purity 97%+In StockPharmaceutical Standards
CAS No.18920-98-4
Molecular FormulaC19H3F15Si
Molecular Weight544.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyltris(perfluorophenyl)silane CAS 18920-98-4 chemical structure

Description

The occurrence of Methyltris(perfluorophenyl)silane is closely related to fluorine substitution, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Methyltris(perfluorophenyl)silane (CAS 18920-98-4) is a high-purity analytical reference standard with the molecular formula C19H3F15Si and a molecular weight of 544.29 g/mol.

Based on its molecular formula C19H3F15Si, Methyltris(perfluorophenyl)silane contains fluorine substitution, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 544.29 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

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 FormulaC19H3F15Si
Molecular Weight544.29 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1962
Halogen ContentF-containing

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