Diiododiphenylstannane CAS 14532-06-0

Purity 97%+In StockPharmaceutical Standards
CAS No.14532-06-0
Molecular FormulaC12H10I2Sn
Molecular Weight526.73 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Diiododiphenylstannane CAS 14532-06-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 526.73 g/mol gives Diiododiphenylstannane distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Diiododiphenylstannane (CAS 14532-06-0) is a high-purity analytical reference standard with the molecular formula C12H10I2Sn and a molecular weight of 526.73 g/mol.

Owing to iodine substitution, an aromatic ring system, Diiododiphenylstannane is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 526.73 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), Diiododiphenylstannane 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 FormulaC12H10I2Sn
Molecular Weight526.73 g/mol
AppearanceOff-white to pale 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1961
Halogen ContentI-containing

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