2,2,3,3,3-Pentafluoro-1-(3-fluoro-2-methylphenyl)propan-1-one CAS 1443311-97-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1443311-97-4
Molecular FormulaC10H6F6O
Molecular Weight256.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2,3,3,3-Pentafluoro-1-(3-fluoro-2-methylphenyl)propan-1-one CAS 1443311-97-4 chemical structure

Description

As a certified reference material (CRM), 2,2,3,3,3-Pentafluoro-1-(3-fluoro-2-methylphenyl)propan-1-one 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.

2,2,3,3,3-Pentafluoro-1-(3-fluoro-2-methylphenyl)propan-1-one (CAS 1443311-97-4), molecular formula C10H6F6O and molecular weight 256.14 g/mol, is a CATO reference standard with documented purity and traceability.

2,2,3,3,3-Pentafluoro-1-(3-fluoro-2-methylphenyl)propan-1-one (C10H6F6O) contains a hydroxyl group, an ether linkage, fluorine 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Physical & Chemical Properties

Molecular FormulaC10H6F6O
Molecular Weight256.14 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 chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Halogen ContentF-containing

Related Pentafluoro Standards

Recommended Standards

Why CATO?