2,2',4,4'-TETRABROMODIPHENYL ETHER (CAS 5436-43-1) — formula C12H6Br4O, molecular weight 485.79; category organic chemicals.
2,2',4,4'-TETRABROMODIPHENYL ETHER (CAS 5436-43-1) is a chemical raw material in the organic chemicals category. Its molecular formula C12H6Br4O comprises 12 C, 6 H, 4 Br, 1 O atoms. Its molecular weight is about 485.79. Reported physicochemical data: melting point around 82 - 82.5 °C, LogP about 6.81. 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 | 5436-43-1 |
|---|---|
| Molecular Formula | C12H6Br4O |
| Molecular Weight | 485.79 |
| Melting Point | 82 - 82.5 °C |
| LogP | 6.81 |
| Category | Organic Chemicals |
2,2',4,4'-TETRABROMODIPHENYL ETHER is a carbon-based organic compound with CAS registry number 5436-43-1 and molecular formula C12H6Br4O (molecular weight 485.79), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 5436-43-1
Its molecular formula C12H6Br4O comprises 12 C, 6 H, 4 Br, 1 O atoms.
Also known as: 2,2',4,4'-TETRABROMODIPHENYL ETHER · 2,2,4,4-四溴联苯醚
Category: organic chemicals
The CAS registry number of 2,2',4,4'-TETRABROMODIPHENYL ETHER is 5436-43-1.
Molecular formula C12H6Br4O, molecular weight 485.79.
It is also registered under: 2,2',4,4'-TETRABROMODIPHENYL ETHER, 2,2,4,4-四溴联苯醚.
Category: Organic 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 2,2',4,4'-TETRABROMODIPHENYL ETHER (CAS 5436-43-1), compiled from public chemistry databases.
| CAS Number | 5436-43-1 |
|---|---|
| PubChem CID | 95170 |
| Molecular Formula | C12H6Br4O |
| IUPAC Name | 2,4-dibromo-1-(2,4-dibromophenoxy)benzene |
| UNII (FDA) | 0N97R5X10X |
| Molecular Weight | 485.79 |
|---|---|
| XLogP3 | 6.2 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 485.71112 |
| Monoisotopic Mass | 481.71522 |
| Topological Polar Surface Area | 9.2 |
| Heavy Atom Count | 17 |
| Melting Point | 82 - 82.5 °C |
|---|---|
| LogP | 6.81 |
| Collision Cross Section | 169.2 Ų [M-Br+O]- |
5436-43-1; 2,2',4,4'-Tetrabromodiphenyl ether; BDE-47; PBDE 47; BDE 47; PBDE-47; Benzene, 1,1'-oxybis(2,4-dibromo-; DTXSID3030056; 2,2,4,4-tetrabromodiphenyl ether; Benzene, 1,1'-oxybis[2,4-dibromo-; 0N97R5X10X; NSC-21724; 2,2',4,4'-tetrabromobiphenyl ether; DTXCID1010056; TBDP-ether; RefChem:440008
| GHS notifications | 100% (3 / 3) |
|---|
| GHS notifications | 100% (3 / 3) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2,2,4,4-四溴联苯醚