45966-51-6 Benzene, 1-ethenyl-4-(2-propenyl)- DTXSID40462188 CAS 45966-51-6
| CAS No. | 45966-51-6 |
| Molecular Formula | C11H12 |
| Molecular Weight | 144.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies 45966-51-6 Benzene, 1-ethenyl-4-(2-propenyl)- DTXSID40462188 (CAS 45966-51-6), a certified reference material (molecular formula C11H12, MW 144.21 g/mol) for analytical method development and quality control.
The molecular framework of 45966-51-6 Benzene, 1-ethenyl-4-(2-propenyl)- DTXSID40462188 (C11H12) is characterized by an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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), 45966-51-6 Benzene, 1-ethenyl-4-(2-propenyl)- DTXSID40462188 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 Formula | C11H12 |
| Molecular Weight | 144.21 g/mol |
| 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1970 |
Related Benzene Standards
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Recommended Standards
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