| CAS No. | 15459-04-8 |
| Molecular Formula | C34H46O2 |
| Molecular Weight | 486.73 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system, 6,6'-((2,3,5,6-Tetramethyl-1,4-phenylene)bis(methylene))bis(2-(tert-butyl)-4-methylphenol) is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 486.73 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
6,6'-((2,3,5,6-Tetramethyl-1,4-phenylene)bis(methylene))bis(2-(tert-butyl)-4-methylphenol) (CAS 15459-04-8) is a high-purity analytical reference standard with the molecular formula C34H46O2 and a molecular weight of 486.73 g/mol.
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 | C34H46O2 |
| Molecular Weight | 486.73 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1961 |