1-(Diethoxyphosphorylmethyl)-2,3,4,5,6-pentafluoro-benzene CAS 125138-11-6

Purity 97%+In StockPharmaceutical Standards
CAS No.125138-11-6
Molecular FormulaC11H12F5O3P
Molecular Weight318.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Diethoxyphosphorylmethyl)-2,3,4,5,6-pentafluoro-benzene CAS 125138-11-6 chemical structure

Description

1-(Diethoxyphosphorylmethyl)-2,3,4,5,6-pentafluoro-benzene (C11H12F5O3P) contains a phosphonate group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

1-(Diethoxyphosphorylmethyl)-2,3,4,5,6-pentafluoro-benzene (CAS 125138-11-6) is a high-purity analytical reference standard with the molecular formula C11H12F5O3P and a molecular weight of 318.18 g/mol.

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-(Diethoxyphosphorylmethyl)-2,3,4,5,6-pentafluoro-benzene 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 FormulaC11H12F5O3P
Molecular Weight318.18 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry
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.)1992
Halogen ContentF-containing

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