1-Fluoro-4-iodo-2,3-dimethylbenzene CAS 1803850-11-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1803850-11-4
Molecular FormulaC8H8FI
Molecular Weight250.05 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Fluoro-4-iodo-2,3-dimethylbenzene CAS 1803850-11-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 250.05 g/mol gives 1-Fluoro-4-iodo-2,3-dimethylbenzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-Fluoro-4-iodo-2,3-dimethylbenzene (CAS 1803850-11-4) is a high-purity analytical reference standard with the molecular formula C8H8FI and a molecular weight of 250.05 g/mol.

Based on its molecular formula C8H8FI, 1-Fluoro-4-iodo-2,3-dimethylbenzene contains fluorine/iodine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 250.05 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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), 1-Fluoro-4-iodo-2,3-dimethylbenzene 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 FormulaC8H8FI
Molecular Weight250.05 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentF/I-containing

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