| CAS No. | 781-73-7 |
| Molecular Formula | C15H24O |
| Molecular Weight | 220.35 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Based on its molecular formula C15H24O, 781-73-7 265603H216 2-Acetylfluorene Ethanone, 1-(9H-fluoren-2-yl)- (9CI) Fluoren-2-yl methyl ketone Ketone, fluoren-2-yl methyl 4-07-00-01677 (Beilstein Handbook Reference) 2-Acetofluorene BRN 1871711 EINECS 212-310-5 Ethanone, 1-(9H-fluoren-2-yl) 2-Fluorenyl methyl ketone NSC 12351 UNII-265603H216 contains a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 220.35 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.
CATO supplies 781-73-7 265603H216 2-Acetylfluorene Ethanone, 1-(9H-fluoren-2-yl)- (9CI) Fluoren-2-yl methyl ketone Ketone, fluoren-2-yl methyl 4-07-00-01677 (Beilstein Handbook Reference) 2-Acetofluorene BRN 1871711 EINECS 212-310-5 Ethanone, 1-(9H-fluoren-2-yl) 2-Fluorenyl methyl ketone NSC 12351 UNII-265603H216 (CAS 781-73-7), a certified reference material (molecular formula C15H24O, MW 220.35 g/mol) for analytical method development and quality control.
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), 781-73-7 265603H216 2-Acetylfluorene Ethanone, 1-(9H-fluoren-2-yl)- (9CI) Fluoren-2-yl methyl ketone Ketone, fluoren-2-yl methyl 4-07-00-01677 (Beilstein Handbook Reference) 2-Acetofluorene BRN 1871711 EINECS 212-310-5 Ethanone, 1-(9H-fluoren-2-yl) 2-Fluorenyl methyl ketone NSC 12351 UNII-265603H216 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 | C15H24O |
| Molecular Weight | 220.35 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| 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.) | 1957 |