Benzene, diethenyl-, polymer with 2-methyl-1,3-butadiene and 2-methyl-1-propene CAS 9060-33-7

Purity 97%+In StockPharmaceutical Standards
CAS No.9060-33-7
Molecular FormulaC10H10
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Benzene, diethenyl-, polymer with 2-methyl-1,3-butadiene and 2-methyl-1-propene CAS 9060-33-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 254.42 g/mol gives Benzene, diethenyl-, polymer with 2-methyl-1,3-butadiene and 2-methyl-1-propene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Benzene, diethenyl-, polymer with 2-methyl-1,3-butadiene and 2-methyl-1-propene (CAS 9060-33-7) is a high-purity analytical reference standard with the molecular formula C10H10C5H8C4H8 and a molecular weight of 254.42 g/mol.

Benzene, diethenyl-, polymer with 2-methyl-1,3-butadiene and 2-methyl-1-propene (C10H10C5H8C4H8) contains a polycyclic aromatic system. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

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 FormulaC10H10 C5H8 C4H8
Molecular Weight254.42 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1959

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