(2,4-Difluorophenyl)(p-tolyl)methanone CAS 170789-32-9

Purity 97%+In StockPharmaceutical Standards
CAS No.170789-32-9
Molecular FormulaC14H10F2O
Molecular Weight232.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2,4-Difluorophenyl)(p-tolyl)methanone CAS 170789-32-9 chemical structure

Description

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

(2,4-Difluorophenyl)(p-tolyl)methanone (CAS 170789-32-9) is a high-purity analytical reference standard with the molecular formula C14H10F2O and a molecular weight of 232.23 g/mol.

Based on its molecular formula C14H10F2O, (2,4-Difluorophenyl)(p-tolyl)methanone contains a hydroxyl group, an ether linkage, fluorine substitution, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 232.23 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.

As a certified reference material (CRM), (2,4-Difluorophenyl)(p-tolyl)methanone 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 FormulaC14H10F2O
Molecular Weight232.23 g/mol
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.)2005
Halogen ContentF-containing

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