1-(2,4-Difluorophenyl)-3,3-dimethylbutan-1-one CAS 898764-94-8

Purity 97%+In StockPharmaceutical Standards
CAS No.898764-94-8
Molecular FormulaC12H14F2O
Molecular Weight212.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2,4-Difluorophenyl)-3,3-dimethylbutan-1-one CAS 898764-94-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 212.24 g/mol gives 1-(2,4-Difluorophenyl)-3,3-dimethylbutan-1-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(2,4-Difluorophenyl)-3,3-dimethylbutan-1-one (CAS 898764-94-8) is a high-purity analytical reference standard with the molecular formula C12H14F2O and a molecular weight of 212.24 g/mol.

The molecular framework of 1-(2,4-Difluorophenyl)-3,3-dimethylbutan-1-one (C12H14F2O) 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.

As a certified reference material (CRM), 1-(2,4-Difluorophenyl)-3,3-dimethylbutan-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.

Physical & Chemical Properties

Molecular FormulaC12H14F2O
Molecular Weight212.24 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.)1987
Halogen ContentF-containing

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