| CAS No. | 39568-89-3 |
| Molecular Formula | C8H6Cl4O2 |
| Molecular Weight | 275.94 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
2,4,5,6-Tetrachloro-m-Xylene-a,a-Diol (CAS 39568-89-3) is a high-purity analytical reference standard with the molecular formula C8H6Cl4O2 and a molecular weight of 275.94 g/mol.
2,4,5,6-Tetrachloro-m-Xylene-a,a-Diol (C8H6Cl4O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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), 2,4,5,6-Tetrachloro-m-Xylene-a,a-Diol 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 | C8H6Cl4O2 |
| Molecular Weight | 275.94 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1968 |
| Halogen Content | Cl-containing |