1-(2-Fluoro-5-(trifluoromethyl)phenyl)propan-1-one CAS 207974-18-3

Purity 97%+In StockPharmaceutical Standards
CAS No.207974-18-3
Molecular FormulaC10H8F4O
Molecular Weight220.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-Fluoro-5-(trifluoromethyl)phenyl)propan-1-one CAS 207974-18-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 220.16 g/mol gives 1-(2-Fluoro-5-(trifluoromethyl)phenyl)propan-1-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(2-Fluoro-5-(trifluoromethyl)phenyl)propan-1-one (CAS 207974-18-3) is a high-purity analytical reference standard with the molecular formula C10H8F4O and a molecular weight of 220.16 g/mol.

The molecular framework of 1-(2-Fluoro-5-(trifluoromethyl)phenyl)propan-1-one (C10H8F4O) is characterized by a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 1-(2-Fluoro-5-(trifluoromethyl)phenyl)propan-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 FormulaC10H8F4O
Molecular Weight220.16 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.)2016
Halogen ContentF-containing

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