1,2-Bis(trifluoromethyl)-4,5-diiodobenzene CAS 1805519-29-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1805519-29-2
Molecular FormulaC8H2F6I2
Molecular Weight465.90 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,2-Bis(trifluoromethyl)-4,5-diiodobenzene CAS 1805519-29-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 465.90 g/mol gives 1,2-Bis(trifluoromethyl)-4,5-diiodobenzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1,2-Bis(trifluoromethyl)-4,5-diiodobenzene (CAS 1805519-29-2) is a high-purity analytical reference standard with the molecular formula C8H2F6I2 and a molecular weight of 465.90 g/mol.

Based on its molecular formula C8H2F6I2, 1,2-Bis(trifluoromethyl)-4,5-diiodobenzene contains fluorine/iodine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 465.90 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 1,2-Bis(trifluoromethyl)-4,5-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 FormulaC8H2F6I2
Molecular Weight465.90 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.)1995
Halogen ContentF/I-containing

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