1-Chloro-4,5-difluoro-2-iodobenzene CAS 1261629-20-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1261629-20-2
Molecular FormulaC6H2ClF2I
Molecular Weight274.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Chloro-4,5-difluoro-2-iodobenzene CAS 1261629-20-2 chemical structure

Description

The occurrence of 1-Chloro-4,5-difluoro-2-iodobenzene is closely related to fluorine/chlorine/iodine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-Chloro-4,5-difluoro-2-iodobenzene (CAS 1261629-20-2), molecular formula C6H2ClF2I and molecular weight 274.43 g/mol, is a CATO reference standard with documented purity and traceability.

1-Chloro-4,5-difluoro-2-iodobenzene (C6H2ClF2I) contains fluorine/chlorine/iodine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point; 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.

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

CATO manufactures 1-Chloro-4,5-difluoro-2-iodobenzene 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 FormulaC6H2ClF2I
Molecular Weight274.43 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.)1990
Halogen ContentF/Cl/I-containing

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