1-(2-Ethylphenyl)-2,2-difluoroethan-1-one CAS 1352209-78-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1352209-78-9
Molecular FormulaC10H10F2O
Molecular Weight184.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-Ethylphenyl)-2,2-difluoroethan-1-one CAS 1352209-78-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 184.18 g/mol gives 1-(2-Ethylphenyl)-2,2-difluoroethan-1-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(2-Ethylphenyl)-2,2-difluoroethan-1-one (CAS 1352209-78-9) is a high-purity analytical reference standard with the molecular formula C10H10F2O and a molecular weight of 184.18 g/mol.

Based on its molecular formula C10H10F2O, 1-(2-Ethylphenyl)-2,2-difluoroethan-1-one contains a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 184.18 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

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-Ethylphenyl)-2,2-difluoroethan-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 FormulaC10H10F2O
Molecular Weight184.18 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, 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.)1991
Halogen ContentF-containing

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