312-05-0 Phosphonic acid, P-(2-fluorophenyl)-, diethyl ester CAS 312-05-0

Purity 97%+In StockPharmaceutical Standards
CAS No.312-05-0
Molecular FormulaC10H14FO3P
Molecular Weight232.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

312-05-0
Phosphonic acid, P-(2-fluorophenyl)-, diethyl ester CAS 312-05-0 chemical structure

Description

Structurally, 312-05-0 Phosphonic acid, P-(2-fluorophenyl)-, diethyl ester (C10H14FO3P) contains a phosphonate group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 3.5, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 232.19 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

312-05-0 Phosphonic acid, P-(2-fluorophenyl)-, diethyl ester (CAS 312-05-0) is a high-purity analytical reference standard with the molecular formula C10H14FO3P and a molecular weight of 232.19 g/mol.

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 312-05-0 Phosphonic acid, P-(2-fluorophenyl)-, diethyl ester 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 FormulaC10H14FO3P
Molecular Weight232.19 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, 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.)1957
Halogen ContentF-containing

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