| CAS No. | 68928-73-4 |
| Molecular Formula | 2*C10H12O2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system, Phenol, 2-methoxy-4-(1-propen-1-yl)-, polymer with 2-methoxy-4-(2-propen-1-yl)phenol is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 164.20 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).
Phenol, 2-methoxy-4-(1-propen-1-yl)-, polymer with 2-methoxy-4-(2-propen-1-yl)phenol (CAS 68928-73-4) is a high-purity analytical reference standard with the molecular formula C10H12O2 and a molecular weight of 164.20 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.
As a certified reference material (CRM), Phenol, 2-methoxy-4-(1-propen-1-yl)-, polymer with 2-methoxy-4-(2-propen-1-yl)phenol 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 | 2*C10H12O2 |
| Molecular Weight | 164.20 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1976 |