4'-Fluoro-2,3,3',4,5,6-hexabromodiphenyl ether CAS 863314-88-9
| CAS No. | 863314-88-9 |
| Molecular Formula | C12H3Br6FO |
| Molecular Weight | 661.57 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 4'-Fluoro-2,3,3',4,5,6-hexabromodiphenyl ether 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.
4'-Fluoro-2,3,3',4,5,6-hexabromodiphenyl ether (CAS 863314-88-9), molecular formula C12H3Br6FO and molecular weight 661.57 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system, 4'-Fluoro-2,3,3',4,5,6-hexabromodiphenyl ether is typically pale yellow to yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 661.57 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C12H3Br6FO |
| Molecular Weight | 661.57 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F/Br-containing |
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Why CATO?
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