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Flame Retardants · CAS 58965-66-5 · C18Br14O2. UNII 6O8X25I9YV.
| CAS Registry Number | 58965-66-5 |
|---|---|
| PubChem CID | 100907 |
| Molecular formula | C18Br14O2 |
| IUPAC name | 1,2,3,4,5-pentabromo-6-[2,3,5,6-tetrabromo-4-(2,3,4,5,6-pentabromophenoxy)phenoxy]benzene |
| UNII (FDA) | 6O8X25I9YV |
| Molecular Weight | 1366.8 |
|---|---|
| XLogP3 | 14.7 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 4 |
| Exact Mass | 1366.8322 |
| Monoisotopic Mass | 1352.8466 |
| Topological Polar Surface Area | 18.5 |
| Heavy Atom Count | 34 |
| Formal Charge | 0 |
Tetradecabromo-1,4-diphenoxybenzene; 58965-66-5; Perbromo-1,4-diphenoxybenzene; Benzene, 1,2,4,5-tetrabromo-3,6-bis(pentabromophenoxy)-; 6O8X25I9YV; tetradecabromo-p-diphenoxybenzene; 1,2,3,4,5-pentabromo-6-[2,3,5,6-tetrabromo-4-(2,3,4,5,6-pentabromophenoxy)phenoxy]benzene; EINECS 261-526-6; 4'-PEBPOBDE208; 1,2,4,5-Tetrabromo-3,6-bis(pentabromophenoxy)benzene; 1,4-Bis(pentabromophenoxy)tetrabromobenzene; J261.110D; DTXSID8047507; 1,4-BIS(PENTABROMOPHENOXY)-2,3,5,6-TETRABROMOBENZENE; Benzene, 1,2,4,5-tetrabromo-3,6-bis(2,3,4,5,6-pentabromophenoxy)-; PENTABROMOPHENOXY-NONABROMODIPHENYL ETHER
CAS 58965-66-5; molecular formula C18Br14O2; molecular weight — g/mol.
Tetradecabromo-1,4-diphenoxybenzene, 58965-66-5, Perbromo-1,4-diphenoxybenzene, Benzene, 1,2,4,5-tetrabromo-3,6-bis(pentabromophenoxy)-, 6O8X25I9YV, tetradecabromo-p-diphenoxybenzene.
Facts on this page are taken from PubChem (US National Library of Medicine) and Wikidata. Grade-specific data — assay, moisture, particle size, packaging, shelf life — is issued per batch on the COA and is not published here.