Diethyl (2-methylbenzyl)phosphonate CAS 62778-16-9

Purity 97%+In StockPharmaceutical Standards
CAS No.62778-16-9
Molecular FormulaC12H19O3P
Molecular Weight242.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Diethyl (2-methylbenzyl)phosphonate CAS 62778-16-9 chemical structure

Description

The occurrence of Diethyl (2-methylbenzyl)phosphonate is closely related to a phosphonate group, a carboxylic acid group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Diethyl (2-methylbenzyl)phosphonate (CAS 62778-16-9), molecular formula C12H19O3P and molecular weight 242.25 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, Diethyl (2-methylbenzyl)phosphonate (C12H19O3P) contains a phosphonate group, a carboxylic acid group, a hydroxyl group, an ether linkage. 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 242.25 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.

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC12H19O3P
Molecular Weight242.25 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)3.5
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1974

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