1,4-Difluoro-2,3-diiodobenzene CAS 501432-99-1

Purity 97%+In StockPharmaceutical Standards
CAS No.501432-99-1
Molecular FormulaC6H2F2I2
Molecular Weight365.89 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,4-Difluoro-2,3-diiodobenzene CAS 501432-99-1 chemical structure

Description

Structurally, 1,4-Difluoro-2,3-diiodobenzene (C6H2F2I2) contains fluorine/iodine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 365.89 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

1,4-Difluoro-2,3-diiodobenzene (CAS 501432-99-1), molecular formula C6H2F2I2 and molecular weight 365.89 g/mol, is a CATO reference standard with documented purity and traceability.

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 1,4-Difluoro-2,3-diiodobenzene 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 FormulaC6H2F2I2
Molecular Weight365.89 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature
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.)1984
Halogen ContentF/I-containing

Related Difluoro Standards

Recommended Standards

Why CATO?