Ethenol, homopolymer, acetate 1,2-benzenedicarboxylate CAS 53237-50-6

Purity 97%+In StockPharmaceutical Standards
CAS No.53237-50-6
Molecular FormulaC8H6O4
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethenol, homopolymer, acetate 1,2-benzenedicarboxylate CAS 53237-50-6 chemical structure

Description

The occurrence of Ethenol, homopolymer, acetate 1,2-benzenedicarboxylate is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies Ethenol, homopolymer, acetate 1,2-benzenedicarboxylate (CAS 53237-50-6), a certified reference material (molecular formula C8H6O4C4H6O2, MW 252.22 g/mol) for analytical method development and quality control.

The molecular framework of Ethenol, homopolymer, acetate 1,2-benzenedicarboxylate (C8H6O4C4H6O2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), Ethenol, homopolymer, acetate 1,2-benzenedicarboxylate 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 FormulaC8H6O4 C4H6O2
Molecular Weight252.22 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1972

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