2,4,4'-TRIBROMODIPHENYL ETHER (CAS 41318-75-6) — formula C12H7Br3O, molecular weight 406.89; category organic chemicals.
2,4,4'-TRIBROMODIPHENYL ETHER (CAS 41318-75-6) is a chemical raw material in the organic chemicals category. Its molecular formula C12H7Br3O comprises 12 C, 7 H, 3 Br, 1 O atoms. Its molecular weight is about 406.89. Reported physicochemical data: melting point around 64 - 64.5 °C, LogP about 5.94. 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 | 41318-75-6 |
|---|---|
| Molecular Formula | C12H7Br3O |
| Molecular Weight | 406.89 |
| Melting Point | 64 - 64.5 °C |
| LogP | 5.94 |
| Category | Organic Chemicals |
2,4,4'-TRIBROMODIPHENYL ETHER is a carbon-based organic compound with CAS registry number 41318-75-6 and molecular formula C12H7Br3O (molecular weight 406.89), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 41318-75-6
Its molecular formula C12H7Br3O comprises 12 C, 7 H, 3 Br, 1 O atoms.
Also known as: 2,4,4'-TRIBROMODIPHENYL ETHER · 2,4,4'-三溴联苯醚
Category: organic chemicals
The CAS registry number of 2,4,4'-TRIBROMODIPHENYL ETHER is 41318-75-6.
Molecular formula C12H7Br3O, molecular weight 406.89.
It is also registered under: 2,4,4'-TRIBROMODIPHENYL ETHER, 2,4,4'-三溴联苯醚.
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 2,4,4'-TRIBROMODIPHENYL ETHER (CAS 41318-75-6), compiled from public chemistry databases.
| CAS Number | 41318-75-6 |
|---|---|
| PubChem CID | 12110098 |
| Molecular Formula | C12H7Br3O |
| IUPAC Name | 2,4-dibromo-1-(4-bromophenoxy)benzene |
| UNII (FDA) | 3XQ4Q434KF |
| Molecular Weight | 406.89 |
|---|---|
| XLogP3 | 5.5 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 405.80265 |
| Monoisotopic Mass | 403.80470 |
| Topological Polar Surface Area | 9.2 |
| Heavy Atom Count | 16 |
| Melting Point | 64 - 64.5 °C |
|---|---|
| LogP | 5.94 |
2,4-Dibromo-1-(4-bromophenoxy)benzene; 2,4,4'-tribromodiphenyl ether; BDE 28; 3XQ4Q434KF; DTXSID4052710; J151.979D; (4-BROMOPHENOXY)-2,4-DIBROMOBENZENE; 2,4-DIBROMOPHENYL 4-BROMOPHENYL ETHER; 1-(4-BROMOPHENOXY)-2,4-DIBROMOBENZENE; 4-BROMOPHENYL(2,4-DIBROMOPHENYL) ETHER; ETHER, P-BROMOPHENYL 2,4-DIBROMOPHENYL; 2,4,4'-TRIBROMO(1,1'-OXYBISBENZENE); RefChem:442693; DTXCID4031304; 868-402-6; 41318-75-6
| Notified hazard statements | H302 (100%), H315 (100%), H319 (100%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2,4,4'-三溴联苯醚