| CAS No. | 10047-18-4 |
| Molecular Formula | C14H12O |
| Molecular Weight | 196.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 196.24 g/mol gives 1-(1,2-dihydro-5-acenaphthylenyl)-1-ethanone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1-(1,2-dihydro-5-acenaphthylenyl)-1-ethanone (CAS 10047-18-4) is a high-purity analytical reference standard with the molecular formula C14H12O and a molecular weight of 196.24 g/mol.
Structurally, 1-(1,2-dihydro-5-acenaphthylenyl)-1-ethanone (C14H12O) contains a hydroxyl group, an ether linkage, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 196.24 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.
| Molecular Formula | C14H12O |
| Molecular Weight | 196.24 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1959 |