| CAS No. | 615-13-4 |
| Molecular Formula | C9H14O |
| Molecular Weight | 138.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
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.
615-13-4 0I79N673DE 2H-Inden-2-one, 1,3-dihydro- Indan-2-one 4-07-00-01002 (Beilstein Handbook Reference) AI3-39163 BRN 0636550 1,3-Dihydro-2H-inden-2-one EINECS 210-410-3 2-Indanone UNII-0I79N673DE (CAS 615-13-4), molecular formula C9H14O and molecular weight 138.21 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 615-13-4 0I79N673DE 2H-Inden-2-one, 1,3-dihydro- Indan-2-one 4-07-00-01002 (Beilstein Handbook Reference) AI3-39163 BRN 0636550 1,3-Dihydro-2H-inden-2-one EINECS 210-410-3 2-Indanone UNII-0I79N673DE (C9H14O) contains a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 138.21 g/mol, it falls into the low-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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.
| Molecular Formula | C9H14O |
| Molecular Weight | 138.21 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Stable under recommended storage conditions |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1957 |