| CAS No. | 87625-09-0 |
| Molecular Formula | C15H26O |
| Molecular Weight | 222.37 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of 4'-Propyl-[1,1'-bi(cyclohexan)]-4-one is closely related to a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
4'-Propyl-[1,1'-bi(cyclohexan)]-4-one (CAS 87625-09-0) is a high-purity analytical reference standard with the molecular formula C15H26O and a molecular weight of 222.37 g/mol.
Owing to a hydroxyl group, an ether linkage, 4'-Propyl-[1,1'-bi(cyclohexan)]-4-one is typically white to off-white low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 222.37 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.
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 | C15H26O |
| Molecular Weight | 222.37 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1982 |