1-(4-(1-Fluoroethyl)phenyl)ethanone CAS 179990-97-7

Purity 97%+In StockPharmaceutical Standards
CAS No.179990-97-7
Molecular FormulaC10H11FO
Molecular Weight166.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-(1-Fluoroethyl)phenyl)ethanone CAS 179990-97-7 chemical structure

Description

As a certified reference material (CRM), 1-(4-(1-Fluoroethyl)phenyl)ethanone 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.

1-(4-(1-Fluoroethyl)phenyl)ethanone (CAS 179990-97-7), molecular formula C10H11FO and molecular weight 166.19 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C10H11FO, 1-(4-(1-Fluoroethyl)phenyl)ethanone 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 166.19 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC10H11FO
Molecular Weight166.19 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
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.)2008
Halogen ContentF-containing

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Why CATO?