1,3-Benzenedicarboxylic acid, polymer with ethenylbenzene, 2,5-furandione and 2,2'-oxybis[ethanol] CAS 35464-56-3

Purity 97%+In StockPharmaceutical Standards
CAS No.35464-56-3
Molecular FormulaC8H6O4
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,3-Benzenedicarboxylic acid, polymer with ethenylbenzene, 2,5-furandione and 2,2'-oxybis[ethanol] CAS 35464-56-3 chemical structure

Description

The occurrence of 1,3-Benzenedicarboxylic acid, polymer with ethenylbenzene, 2,5-furandione and 2,2'-oxybis[ethanol] is closely related to a flavonoid core, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 1,3-Benzenedicarboxylic acid, polymer with ethenylbenzene, 2,5-furandione and 2,2'-oxybis[ethanol] (CAS 35464-56-3), a certified reference material (molecular formula C8H6O4C4H10O3C8H8C4H2O3, MW 474.46 g/mol) for analytical method development and quality control.

Owing to a flavonoid core, a hydroxyl group, an ether linkage, 1,3-Benzenedicarboxylic acid, polymer with ethenylbenzene, 2,5-furandione and 2,2'-oxybis[ethanol] is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 474.46 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC8H6O4 C4H10O3 C8H8 C4H2O3
Molecular Weight474.46 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, 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
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1967

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