Trimethyl(2,3,5,6-tetrafluoro-4-(triphenylsilyl)phenyl)silane CAS 20083-06-1

Purity 97%+In StockPharmaceutical Standards
CAS No.20083-06-1
Molecular FormulaC27H24F4Si2
Molecular Weight480.64 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Trimethyl(2,3,5,6-tetrafluoro-4-(triphenylsilyl)phenyl)silane CAS 20083-06-1 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.

CATO supplies Trimethyl(2,3,5,6-tetrafluoro-4-(triphenylsilyl)phenyl)silane (CAS 20083-06-1), a certified reference material (molecular formula C27H24F4Si2, MW 480.64 g/mol) for analytical method development and quality control.

Structurally, Trimethyl(2,3,5,6-tetrafluoro-4-(triphenylsilyl)phenyl)silane (C27H24F4Si2) contains fluorine substitution, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 14.0, corresponding to approximately 14 ring(s) or double-bond equivalent(s). With a molecular weight of 480.64 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO manufactures Trimethyl(2,3,5,6-tetrafluoro-4-(triphenylsilyl)phenyl)silane 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 FormulaC27H24F4Si2
Molecular Weight480.64 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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1962
Halogen ContentF-containing

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