1-(3,4-Dichlorophenyl)-2-(3-fluorophenyl)ethan-1-one CAS 1098344-00-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1098344-00-3
Molecular FormulaC14H9Cl2FO
Molecular Weight283.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3,4-Dichlorophenyl)-2-(3-fluorophenyl)ethan-1-one CAS 1098344-00-3 chemical structure

Description

Based on its molecular formula C14H9Cl2FO, 1-(3,4-Dichlorophenyl)-2-(3-fluorophenyl)ethan-1-one contains a hydroxyl group, an ether linkage, fluorine/chlorine substitution, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 283.13 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

1-(3,4-Dichlorophenyl)-2-(3-fluorophenyl)ethan-1-one (CAS 1098344-00-3), molecular formula C14H9Cl2FO and molecular weight 283.13 g/mol, is a CATO reference standard with documented purity and traceability.

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-(3,4-Dichlorophenyl)-2-(3-fluorophenyl)ethan-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 FormulaC14H9Cl2FO
Molecular Weight283.13 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF/Cl-containing

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