1,2,3,4,6,7,8-Heptabromodibenzo-p-dioxin CAS 110999-47-8
Purity 97%+In StockPharmaceutical Standards
| CAS No. | 110999-47-8 |
| Molecular Formula | C12HBr7O2 |
| Molecular Weight | 736.46 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Order 1,2,3,4,6,7,8-Heptabromodibenzo-p-dioxin (CAS 110999-47-8) pharmaceutical standards reference standard from CATO: ISO 17034 accredited producer, 130,000+ catalog items in stock. Molecular formula: C12HBr7O2. Molecular weight: 736.46 g/mol. COA included with every batch.
Physical & Chemical Properties
| Molecular Formula | C12HBr7O2 |
| Molecular Weight | 736.46 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | Br-containing |
Related Heptabromodibenzo Standards
Recommended Standards
- 2,9-Bis(2,4-dichlorophenethyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone (CAS 1956386-08-5)
- Dotinurad Impurity 226 (CAS CATO-C4X-2494226)
- 2,9-Bis(2,6-dichlorophenethyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone (CAS 1956334-49-8)
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- 3-(2,5-Difluorophenyl)propanal (CAS 1057670-90-2)
- 1,2-Bis[(2S,5S)-2,5-dimethylphospholano]benzene(cyclooctadiene)rhodium(I) tetrafluoroborate (CAS 205064-10-4)
- 3-(3-Bromophenyl)-4,5-dihydro-1,2,4-oxadiazol-5-one (CAS 26904-01-8)
- 5-Fluoro-N-methylpyrimidin-2-amine (CAS 163082-52-8)
- 2-Amino-N-(5-fluoropyridin-2-yl)-2-methylpropanamide (CAS 1486001-37-9)
- [y-Glu3]-Semaglutide Impurity 135 (CAS CATO-C4X-2226135)
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