1,4,6-Tribromodibenzo[b,d]furan CAS 617707-43-4
| CAS No. | 617707-43-4 |
| Molecular Formula | C12H5Br3O |
| Molecular Weight | 404.88 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1,4,6-Tribromodibenzo[b,d]furan is closely related to a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
1,4,6-Tribromodibenzo[b,d]furan (CAS 617707-43-4) is a high-purity analytical reference standard with the molecular formula C12H5Br3O and a molecular weight of 404.88 g/mol.
1,4,6-Tribromodibenzo[b,d]furan (C12H5Br3O) contains a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 1,4,6-Tribromodibenzo[b,d]furan 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.
Physical & Chemical Properties
| Molecular Formula | C12H5Br3O |
| Molecular Weight | 404.88 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| 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.) | 1985 |
| Halogen Content | Br-containing |
Related Tribromodibenzo Standards
- 1,2,4-Tribromodibenzo[b,d]furan (CAS 617707-35-4)
- 1,2,7-Tribromodibenzo[b,d]furan (CAS 617707-37-6)
- 1,2,9-Tribromodibenzo[b,d]furan (CAS 617707-38-7)
- 1,3,7-Tribromodibenzo[b,d]furan (CAS 617707-41-2)
- 1,3,9-Tribromodibenzo[b,d]furan (CAS 617707-42-3)
- 1,4,7-Tribromodibenzo[b,d]furan (CAS 617707-44-5)
- 1,4,8-Tribromodibenzo[b,d]furan (CAS 617707-45-6)
- 1,6,7-Tribromodibenzo[b,d]furan (CAS 617707-47-8)
Recommended Standards
- 1,6,8-Tribromodibenzo[b,d]furan (CAS 617707-48-9)
- 1,7,8-Tribromodibenzo[b,d]furan (CAS 617707-49-0)
- (2,4,6-Tribromobenzene-1,3,5-triyl)trimethanol (CAS 191529-08-5)
- 2,3,4-Tribromodibenzo[b,d]furan (CAS 617707-50-3)
- 2-(3-Chloro-5-fluorophenyl)-1,3-dioxolane (CAS 773086-98-9)
- Thieno[3,2-b]pyridin-3-amine (CAS 120208-33-5)
- 2-(5-(Pyridin-3-yl)-1,3,4-oxadiazol-2-yl)benzoic acid (CAS 56894-56-5)
- Mepyramine EP Impurity C (CAS 24843-39-8)
- (3-Amino-6-bromopyrazin-2-yl)methanol (CAS 1260880-59-8)
- Benzyl5-hydroxy-2-azabicyclo[4.1.0]heptane-2-carboxylate (CAS 1799792-87-2)
- 1-(pyridin-3-yl)pentan-3-ol (CAS 323202-04-6)
- 2-Amino-4-isopropylphenol (CAS 3280-68-0)
- 5-(2-Chlorophenyl)-6-hydroxy-3-methyl-1-phenylpyridazin-4(1H)-one (CAS 89314-20-5)
- Semaglutide impurity 202 (CAS CATO-C4X-2226202)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
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