2,3-Difluoro-1-(hexyloxy)-4-iodobenzene CAS 144292-41-1

Purity 97%+In StockPharmaceutical Standards
CAS No.144292-41-1
Molecular FormulaC12H15F2IO
Molecular Weight340.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,3-Difluoro-1-(hexyloxy)-4-iodobenzene CAS 144292-41-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 340.15 g/mol gives 2,3-Difluoro-1-(hexyloxy)-4-iodobenzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2,3-Difluoro-1-(hexyloxy)-4-iodobenzene (CAS 144292-41-1) is a high-purity analytical reference standard with the molecular formula C12H15F2IO and a molecular weight of 340.15 g/mol.

2,3-Difluoro-1-(hexyloxy)-4-iodobenzene (C12H15F2IO) contains a hydroxyl group, an ether linkage, fluorine/iodine substitution, an aromatic ring 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. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 2,3-Difluoro-1-(hexyloxy)-4-iodobenzene 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 FormulaC12H15F2IO
Molecular Weight340.15 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, 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.)1998
Halogen ContentF/I-containing

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