28064-14-4 Phenol, polymer with formaldehyde, glycidyl ether Phenol, polymer with formaldehyde, oxiranylmethyl ether CAS 28064-14-4

Purity 97%+In StockPharmaceutical Standards
CAS No.28064-14-4
Molecular FormulaC9H16O2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

28064-14-4
Phenol, polymer with formaldehyde, glycidyl ether
Phenol, polymer with formaldehyde, oxiranylmethyl ether CAS 28064-14-4 chemical structure

Description

The occurrence of 28064-14-4 Phenol, polymer with formaldehyde, glycidyl ether Phenol, polymer with formaldehyde, oxiranylmethyl ether is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 28064-14-4 Phenol, polymer with formaldehyde, glycidyl ether Phenol, polymer with formaldehyde, oxiranylmethyl ether (CAS 28064-14-4), a certified reference material (molecular formula C9H16O2CH2O, MW 186.25 g/mol) for analytical method development and quality control.

The molecular framework of 28064-14-4 Phenol, polymer with formaldehyde, glycidyl ether Phenol, polymer with formaldehyde, oxiranylmethyl ether (C9H16O2CH2O) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

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 FormulaC9H16O2 CH2O
Molecular Weight186.25 g/mol
Purity97%+
StorageStore at 2-8°C, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityHygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1965

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