2-Propenoic acid, methyl ester, polymer with ethenylbenzene and (1-methylethenyl)benzene CAS 67846-23-5

Purity 97%+In StockPharmaceutical Standards
CAS No.67846-23-5
Molecular FormulaC9H10
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Propenoic acid, methyl ester, polymer with ethenylbenzene and (1-methylethenyl)benzene CAS 67846-23-5 chemical structure

Description

The occurrence of 2-Propenoic acid, methyl ester, polymer with ethenylbenzene and (1-methylethenyl)benzene 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.

2-Propenoic acid, methyl ester, polymer with ethenylbenzene and (1-methylethenyl)benzene (CAS 67846-23-5) is a high-purity analytical reference standard with the molecular formula C9H10C8H8C4H6O2 and a molecular weight of 308.42 g/mol.

Owing to a steroid core, a hydroxyl group, an ether linkage, 2-Propenoic acid, methyl ester, polymer with ethenylbenzene and (1-methylethenyl)benzene is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 308.42 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).

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), 2-Propenoic acid, methyl ester, polymer with ethenylbenzene and (1-methylethenyl)benzene 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 FormulaC9H10 C8H8 C4H6O2
Molecular Weight308.42 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1976

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