| CAS No. | 4505-48-0 |
| Molecular Formula | C15H24 |
| Molecular Weight | 204.35 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of 4505-48-0 BIC9RKL9H0 2-Phenylindene UNII-BIC9RKL9H0 1H-Indene, 2-phenyl- Indene, 2-phenyl- 2-Phenyl-1H-indene NSC-601810 2-Phenyl indene is closely related to an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 4505-48-0 BIC9RKL9H0 2-Phenylindene UNII-BIC9RKL9H0 1H-Indene, 2-phenyl- Indene, 2-phenyl- 2-Phenyl-1H-indene NSC-601810 2-Phenyl indene (CAS 4505-48-0), a certified reference material (molecular formula C15H24, MW 204.35 g/mol) for analytical method development and quality control.
The molecular framework of 4505-48-0 BIC9RKL9H0 2-Phenylindene UNII-BIC9RKL9H0 1H-Indene, 2-phenyl- Indene, 2-phenyl- 2-Phenyl-1H-indene NSC-601810 2-Phenyl indene (C15H24) 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), 4505-48-0 BIC9RKL9H0 2-Phenylindene UNII-BIC9RKL9H0 1H-Indene, 2-phenyl- Indene, 2-phenyl- 2-Phenyl-1H-indene NSC-601810 2-Phenyl indene 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.
| Molecular Formula | C15H24 |
| Molecular Weight | 204.35 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | Stable under recommended storage conditions |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1958 |