| CAS No. | 5111-70-6 |
| Molecular Formula | C10H16O2 |
| Molecular Weight | 168.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Based on its molecular formula C10H16O2, 5-Methoxy-1-indanone 5-methoxy-2,3-dihydroinden-1-one 5-methoxyhydrindone 5-methoxyindanone 5-methoxyindan-1-one 5111-70-6 contains a carboxylic acid group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 168.23 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
5-Methoxy-1-indanone 5-methoxy-2,3-dihydroinden-1-one 5-methoxyhydrindone 5-methoxyindanone 5-methoxyindan-1-one 5111-70-6 (CAS 5111-70-6), molecular formula C10H16O2 and molecular weight 168.23 g/mol, is a CATO reference standard with documented purity and traceability.
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.
As a certified reference material (CRM), 5-Methoxy-1-indanone 5-methoxy-2,3-dihydroinden-1-one 5-methoxyhydrindone 5-methoxyindanone 5-methoxyindan-1-one 5111-70-6 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 | C10H16O2 |
| Molecular Weight | 168.23 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1958 |