Bis(2,2,2-trifluoroethyl)(methoxycarbonylmethyl) phosphonate methyl p,p-bis(2,2,2-trifluoroethyl)phosphonoacetate bis(2,2,2-trifluoroethyl)(methoxycarbonylmethyl)phosphonate methyl p,p-bis(2,2,2trifluoroethyl)-phosphonoacetate bis(2,2,2-trifluoroethyl) (methoxycarbonylmethyl)phosphonate methyl o,o'-bis(2,2,2-trifluoroethyl)phosphonoacetate 88738-78-7 CAS 88738-78-7

Description

The occurrence of Bis(2,2,2-trifluoroethyl)(methoxycarbonylmethyl) phosphonate methyl p,p-bis(2,2,2-trifluoroethyl)phosphonoacetate bis(2,2,2-trifluoroethyl)(methoxycarbonylmethyl)phosphonate methyl p,p-bis(2,2,2trifluoroethyl)-phosphonoacetate bis(2,2,2-trifluoroethyl) (methoxycarbonylmethyl)phosphonate methyl o,o'-bis(2,2,2-trifluoroethyl)phosphonoacetate 88738-78-7 is closely related to a phosphate ester group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Bis(2,2,2-trifluoroethyl)(methoxycarbonylmethyl) phosphonate methyl p,p-bis(2,2,2-trifluoroethyl)phosphonoacetate bis(2,2,2-trifluoroethyl)(methoxycarbonylmethyl)phosphonate methyl p,p-bis(2,2,2trifluoroethyl)-phosphonoacetate bis(2,2,2-trifluoroethyl) (methoxycarbonylmethyl)phosphonate methyl o,o'-bis(2,2,2-trifluoroethyl)phosphonoacetate 88738-78-7 (CAS 88738-78-7) is a high-purity analytical reference standard with the molecular formula C7H9F6O5P and a molecular weight of 318.11 g/mol.

The molecular framework of Bis(2,2,2-trifluoroethyl)(methoxycarbonylmethyl) phosphonate methyl p,p-bis(2,2,2-trifluoroethyl)phosphonoacetate bis(2,2,2-trifluoroethyl)(methoxycarbonylmethyl)phosphonate methyl p,p-bis(2,2,2trifluoroethyl)-phosphonoacetate bis(2,2,2-trifluoroethyl) (methoxycarbonylmethyl)phosphonate methyl o,o'-bis(2,2,2-trifluoroethyl)phosphonoacetate 88738-78-7 (C7H9F6O5P) is characterized by a phosphate ester group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

As a certified reference material (CRM), Bis(2,2,2-trifluoroethyl)(methoxycarbonylmethyl) phosphonate methyl p,p-bis(2,2,2-trifluoroethyl)phosphonoacetate bis(2,2,2-trifluoroethyl)(methoxycarbonylmethyl)phosphonate methyl p,p-bis(2,2,2trifluoroethyl)-phosphonoacetate bis(2,2,2-trifluoroethyl) (methoxycarbonylmethyl)phosphonate methyl o,o'-bis(2,2,2-trifluoroethyl)phosphonoacetate 88738-78-7 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

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