Tris(perfluorophenyl)stibane CAS 3910-39-2

Purity 97%+In StockPharmaceutical Standards
CAS No.3910-39-2
Molecular Formula3*C6F5
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tris(perfluorophenyl)stibane CAS 3910-39-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 288.82 g/mol gives Tris(perfluorophenyl)stibane distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Tris(perfluorophenyl)stibane (CAS 3910-39-2) is a high-purity analytical reference standard with the molecular formula C6F5Sb and a molecular weight of 288.82 g/mol.

Based on its molecular formula C6F5Sb, Tris(perfluorophenyl)stibane contains fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 288.82 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), Tris(perfluorophenyl)stibane 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 Formula3*C6F5 Sb
Molecular Weight288.82 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Halogen ContentF-containing

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