Benzene, (1-methylethenyl)-, polymer with 1,3-butadiene and ethenylbenzene CAS 26376-43-2

Purity 97%+In StockPharmaceutical Standards
CAS No.26376-43-2
Molecular FormulaC9H10
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Benzene, (1-methylethenyl)-, polymer with 1,3-butadiene and ethenylbenzene CAS 26376-43-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 276.42 g/mol gives Benzene, (1-methylethenyl)-, polymer with 1,3-butadiene and ethenylbenzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Benzene, (1-methylethenyl)-, polymer with 1,3-butadiene and ethenylbenzene (CAS 26376-43-2), molecular formula C9H10C8H8C4H6 and molecular weight 276.42 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, Benzene, (1-methylethenyl)-, polymer with 1,3-butadiene and ethenylbenzene (C9H10C8H8C4H6) contains a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 276.42 g/mol, it falls into the medium-molecular-weight range. 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 FormulaC9H10 C8H8 C4H6
Molecular Weight276.42 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1964

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