Benzene, diethenyl-, polymer with 1,3-butadiene and ethenylbenzene CAS 9052-84-0
| CAS No. | 9052-84-0 |
| Molecular Formula | C10H10 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of Benzene, diethenyl-, polymer with 1,3-butadiene and ethenylbenzene is closely related to a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
Benzene, diethenyl-, polymer with 1,3-butadiene and ethenylbenzene (CAS 9052-84-0) is a high-purity analytical reference standard with the molecular formula C10H10C8H8C4H6 and a molecular weight of 288.43 g/mol.
Benzene, diethenyl-, polymer with 1,3-butadiene and ethenylbenzene (C10H10C8H8C4H6) 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.
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.
CATO manufactures Benzene, diethenyl-, polymer with 1,3-butadiene and ethenylbenzene under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C10H10 C8H8 C4H6 |
| Molecular Weight | 288.43 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1959 |
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Recommended Standards
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- 5-Cyclopropoxy-2-(dimethylamino)benzoic acid (CAS 1243407-98-8)
- Choline-d13 Bromide (N,N,N-trimethyl-d9; 1,1,2,2-d4) (CAS 203645-64-1)
- Racemic-(1R,5S,6R)-3-(Tert-Butoxycarbonyl)-8-Oxa-3-Azabicyclo[3.2.1]Octane-6-Carboxylic Acid (CAS 1290627-57-4)
- 2-(4-Fluorophenyl)pyrrolidine (CAS 72216-06-9)
- 4-Hydroxy-N-(3-(triethoxysilyl)propyl)butanamide (CAS 156214-80-1)
- 4-(5-Chlorothiophen-2-yl)butan-1-amine (CAS 1216021-79-2)
- Liraglutide Impurity 30 (CAS CATO-C4X-199230)
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