| CAS No. | 129880-08-6 |
| Molecular Formula | C12H14Br6O |
| Molecular Weight | 653.66 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 653.66 g/mol gives 1,2,3,4,7,8-Hexabromodibenzofuran distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 1,2,3,4,7,8-Hexabromodibenzofuran (CAS 129880-08-6), a certified reference material (molecular formula C12H14Br6O, MW 653.66 g/mol) for analytical method development and quality control.
The molecular framework of 1,2,3,4,7,8-Hexabromodibenzofuran (C12H14Br6O) is characterized by a hydroxyl group, an ether linkage, bromine substitution. 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 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.
CATO manufactures 1,2,3,4,7,8-Hexabromodibenzofuran under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
| Molecular Formula | C12H14Br6O |
| Molecular Weight | 653.66 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1994 |
| Halogen Content | Br-containing |