1,1,1-Trifluoro-3-(2-iodophenyl)propan-2-one CAS 898787-65-0

Purity 97%+In StockPharmaceutical Standards
CAS No.898787-65-0
Molecular FormulaC9H6F3IO
Molecular Weight314.04 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,1,1-Trifluoro-3-(2-iodophenyl)propan-2-one CAS 898787-65-0 chemical structure

Description

CATO manufactures 1,1,1-Trifluoro-3-(2-iodophenyl)propan-2-one 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.

1,1,1-Trifluoro-3-(2-iodophenyl)propan-2-one (CAS 898787-65-0) is a high-purity analytical reference standard with the molecular formula C9H6F3IO and a molecular weight of 314.04 g/mol.

1,1,1-Trifluoro-3-(2-iodophenyl)propan-2-one (C9H6F3IO) contains a hydroxyl group, an ether linkage, fluorine/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.

Physical & Chemical Properties

Molecular FormulaC9H6F3IO
Molecular Weight314.04 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, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF/I-containing

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