2-Propenoic acid, 2-ethylhexyl ester, polymer with diethenylbenzene and ethenylmethylbenzene CAS 64283-59-6

Purity 97%+In StockPharmaceutical Standards
CAS No.64283-59-6
Molecular FormulaC11H20O2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Propenoic acid, 2-ethylhexyl ester, polymer with diethenylbenzene and ethenylmethylbenzene CAS 64283-59-6 chemical structure

Description

The occurrence of 2-Propenoic acid, 2-ethylhexyl ester, polymer with diethenylbenzene and ethenylmethylbenzene is closely related to a steroid core, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 2-Propenoic acid, 2-ethylhexyl ester, polymer with diethenylbenzene and ethenylmethylbenzene (CAS 64283-59-6), a certified reference material (molecular formula C11H20O2C10H10C9H10, MW 432.65 g/mol) for analytical method development and quality control.

Owing to a steroid core, a hydroxyl group, an ether linkage, 2-Propenoic acid, 2-ethylhexyl ester, polymer with diethenylbenzene and ethenylmethylbenzene is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 432.65 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

As a certified reference material (CRM), 2-Propenoic acid, 2-ethylhexyl ester, polymer with diethenylbenzene and ethenylmethylbenzene 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 FormulaC11H20O2 C10H10 C9H10
Molecular Weight432.65 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1975

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