Flame Retardants (CAS 58965-66-5) — formula C18Br14O2, molecular weight 1366.8; category specialty chemicals.
Flame Retardants (CAS 58965-66-5) is a chemical raw material in the specialty chemicals category. Its molecular formula C18Br14O2 comprises 18 C, 14 Br, 2 O atoms. Its molecular weight is about 1366.8. Reported physicochemical data: LogP about 14.7. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 58965-66-5 |
|---|---|
| Molecular Formula | C18Br14O2 |
| Molecular Weight | 1366.8 |
| LogP | 14.7 |
| Applications | Benzene, 5-tetrabromo-3, 6-bis(2, 6-pentabromophenoxy)-: ACTIVE |
| Category | Specialty Chemicals |
Documented applications: Benzene, 5-tetrabromo-3, 6-bis(2, 6-pentabromophenoxy)-: ACTIVE.
Flame Retardants is a specialty compound with CAS registry number 58965-66-5 and molecular formula C18Br14O2 (molecular weight 1366.8), belonging to the specialty chemicals segment of chemical raw materials.
CAS number: 58965-66-5
Its molecular formula C18Br14O2 comprises 18 C, 14 Br, 2 O atoms.
Also known as: Flame Retardants · 阻燃剂
Category: specialty chemicals
The CAS registry number of Flame Retardants is 58965-66-5.
Molecular formula C18Br14O2, molecular weight 1366.8.
It is also registered under: Flame Retardants, 阻燃剂.
Recorded applications: Benzene, 5-tetrabromo-3, 6-bis(2, 6-pentabromophenoxy)-: ACTIVE.
Category: Specialty Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for Flame Retardants (CAS 58965-66-5), compiled from public chemistry databases.
| 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 |
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
Flame Retardants · CAS 58965-66-5 · C18Br14O2. UNII 6O8X25I9YV.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 阻燃剂