Diethyl (3-(trifluoromethyl)benzyl)phosphonate CAS 146780-08-7

Purity 97%+In StockPharmaceutical Standards
CAS No.146780-08-7
Molecular FormulaC12H16F3O3P
Molecular Weight296.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Diethyl (3-(trifluoromethyl)benzyl)phosphonate CAS 146780-08-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 296.22 g/mol gives Diethyl (3-(trifluoromethyl)benzyl)phosphonate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Diethyl (3-(trifluoromethyl)benzyl)phosphonate (CAS 146780-08-7) is a high-purity analytical reference standard with the molecular formula C12H16F3O3P and a molecular weight of 296.22 g/mol.

Based on its molecular formula C12H16F3O3P, Diethyl (3-(trifluoromethyl)benzyl)phosphonate contains a phosphonate group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 296.22 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).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures Diethyl (3-(trifluoromethyl)benzyl)phosphonate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC12H16F3O3P
Molecular Weight296.22 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)3.5
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1998
Halogen ContentF-containing

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