| CAS No. | 1010447-10-5 |
| Molecular Formula | C62H54O6 |
| Molecular Weight | 895.09 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
4,4’,4’’,4’’’,4’’’’,4’’’’’-[[Ethane-1,1,1-triyltris(benzene-4,1-diyl)]tris(ethane-1,1,1-triyl)]hexaphenol (CAS 1010447-10-5) is a high-purity analytical reference standard with the molecular formula C62H54O6 and a molecular weight of 895.09 g/mol.
Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system, 4,4’,4’’,4’’’,4’’’’,4’’’’’-[[Ethane-1,1,1-triyltris(benzene-4,1-diyl)]tris(ethane-1,1,1-triyl)]hexaphenol is typically pale yellow to yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 895.09 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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 | C62H54O6 |
| Molecular Weight | 895.09 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 36.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |