| CAS No. | 107207-36-3 |
| Molecular Formula | C12Br6Cl2O |
| Molecular Weight | 710.46 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
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.
CATO supplies 1,2,3,4,6,7-Hexabromo-8,9-dichlorodibenzo[b,d]furan (CAS 107207-36-3), a certified reference material (molecular formula C12Br6Cl2O, MW 710.46 g/mol) for analytical method development and quality control.
The molecular framework of 1,2,3,4,6,7-Hexabromo-8,9-dichlorodibenzo[b,d]furan (C12Br6Cl2O) is characterized by a hydroxyl group, an ether linkage, chlorine/bromine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
As a certified reference material (CRM), 1,2,3,4,6,7-Hexabromo-8,9-dichlorodibenzo[b,d]furan 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 | C12Br6Cl2O |
| Molecular Weight | 710.46 g/mol |
| 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Cl/Br-containing |