2,2'-Diiodobiphenyl CAS 2236-52-4

Purity 97%+In StockPharmaceutical Standards
CAS No.2236-52-4
Molecular FormulaC12H8I2
Molecular Weight406.00 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2'-Diiodobiphenyl CAS 2236-52-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 406.00 g/mol gives 2,2'-Diiodobiphenyl distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2,2'-Diiodobiphenyl (CAS 2236-52-4), a certified reference material (molecular formula C12H8I2, MW 406.00 g/mol) for analytical method development and quality control.

Based on its molecular formula C12H8I2, 2,2'-Diiodobiphenyl contains iodine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 406.00 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

CATO manufactures 2,2'-Diiodobiphenyl 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 FormulaC12H8I2
Molecular Weight406.00 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Halogen ContentI-containing

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