1-(4-Iodophenoxy)-2,4-dimethylbenzene CAS 887264-66-6

Purity 97%+In StockPharmaceutical Standards
CAS No.887264-66-6
Molecular FormulaC14H13IO
Molecular Weight324.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Iodophenoxy)-2,4-dimethylbenzene CAS 887264-66-6 chemical structure

Description

The occurrence of 1-(4-Iodophenoxy)-2,4-dimethylbenzene is closely related to a hydroxyl group, an ether linkage, iodine substitution, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-(4-Iodophenoxy)-2,4-dimethylbenzene (CAS 887264-66-6) is a high-purity analytical reference standard with the molecular formula C14H13IO and a molecular weight of 324.16 g/mol.

1-(4-Iodophenoxy)-2,4-dimethylbenzene (C14H13IO) contains a hydroxyl group, an ether linkage, iodine substitution, a polycyclic aromatic system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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), 1-(4-Iodophenoxy)-2,4-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 FormulaC14H13IO
Molecular Weight324.16 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
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.)1987
Halogen ContentI-containing

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