| CAS No. | 65104-04-3 |
| Molecular Formula | C10H12 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Phenol, 4-methyl-, polymer with diethenylbenzene and 1-ethenyl-4-ethylbenzene.
Phenol, 4-methyl-, polymer with diethenylbenzene and 1-ethenyl-4-ethylbenzene (CAS 65104-04-3) is a high-purity analytical reference standard with the molecular formula C10H12C10H10C7H8O and a molecular weight of 370.54 g/mol.
Phenol, 4-methyl-, polymer with diethenylbenzene and 1-ethenyl-4-ethylbenzene (C10H12C10H10C7H8O) contains a steroid core, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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), Phenol, 4-methyl-, polymer with diethenylbenzene and 1-ethenyl-4-ethylbenzene 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 | C10H12 C10H10 C7H8O |
| Molecular Weight | 370.54 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 13.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1975 |