1-(3-Fluoro-5-(trifluoromethyl)phenyl)butan-1-one CAS 1443311-08-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1443311-08-7
Molecular FormulaC11H10F4O
Molecular Weight234.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3-Fluoro-5-(trifluoromethyl)phenyl)butan-1-one CAS 1443311-08-7 chemical structure

Description

The occurrence of 1-(3-Fluoro-5-(trifluoromethyl)phenyl)butan-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.

1-(3-Fluoro-5-(trifluoromethyl)phenyl)butan-1-one (CAS 1443311-08-7) is a high-purity analytical reference standard with the molecular formula C11H10F4O and a molecular weight of 234.19 g/mol.

Owing to a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system, 1-(3-Fluoro-5-(trifluoromethyl)phenyl)butan-1-one is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 234.19 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

CATO manufactures 1-(3-Fluoro-5-(trifluoromethyl)phenyl)butan-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 FormulaC11H10F4O
Molecular Weight234.19 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.)1992
Halogen ContentF-containing

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