2,2,2-Trifluoro-1-(4-isobutylphenyl)ethan-1-one CAS 118569-68-9

Purity 97%+In StockPharmaceutical Standards
CAS No.118569-68-9
Molecular FormulaC12H13F3O
Molecular Weight230.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2,2-Trifluoro-1-(4-isobutylphenyl)ethan-1-one CAS 118569-68-9 chemical structure

Description

The occurrence of 2,2,2-Trifluoro-1-(4-isobutylphenyl)ethan-1-one is closely related to a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2,2,2-Trifluoro-1-(4-isobutylphenyl)ethan-1-one (CAS 118569-68-9) is a high-purity analytical reference standard with the molecular formula C12H13F3O and a molecular weight of 230.23 g/mol.

2,2,2-Trifluoro-1-(4-isobutylphenyl)ethan-1-one (C12H13F3O) 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 2,2,2-Trifluoro-1-(4-isobutylphenyl)ethan-1-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.

Physical & Chemical Properties

Molecular FormulaC12H13F3O
Molecular Weight230.23 g/mol
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.)1990
Halogen ContentF-containing

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