Pentabromophenyl ether (CAS No. 1163-19-5) is supplied by Jinan Shenghe Chemical Co., Ltd. with a typical purity of 按批次COA提供(不公开发布). Main applications include Organic Chemicals. Bulk quantities are available with COA; purity and packaging are subject to batch COA and order confirmation.
| CAS Number | 1163-19-5 |
|---|---|
| Molecular Formula | C12Br10O |
| Molecular Weight | 959.2 |
| Melting Point | 569.1 to 576.5 °F (NTP, 1992) |
| Boiling Point | Decomposes at 425 °C |
| LogP | 6.27 |
| Purity | 按批次COA提供(不公开发布) |
| Packaging | 按订单/批次确认(不公开发布) |
| Applications | Organic Chemicals |
| Category | Organic Chemicals |
Organic Chemicals
COA (Certificate of Analysis) is provided with every batch. MSDS/technical data sheets and third-party test reports are available on request. Purity and packaging are subject to batch COA and order confirmation.
The CAS number of Pentabromophenyl ether is 1163-19-5.
Typical purity is 按批次COA提供(不公开发布), supplied in 按订单/批次确认(不公开发布), with COA provided.
Main applications include Organic Chemicals.
Email info@591daili.com or reach us on WhatsApp with the product name, CAS number and required quantity; quotes within one business day. Supplier: Jinan Shenghe Chemical Co., Ltd..
Pentabromophenyl ether · CAS 1163-19-5 · C12Br10O. UNII N80BQ29A0H. Boiling Point: Decomposes at 425 °C; Melting Point: 569.1 to 576.5 °F (NTP, 1992); Melting Point: 305 °C.
| CAS Registry Number | 1163-19-5 |
|---|---|
| PubChem CID | 14410 |
| Molecular formula | C12Br10O |
| IUPAC name | 1,2,3,4,5-pentabromo-6-(2,3,4,5,6-pentabromophenoxy)benzene |
| UNII (FDA) | N80BQ29A0H |
| Molecular Weight | 959.2 |
|---|---|
| XLogP3 | 10.4 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 959.16804 |
| Monoisotopic Mass | 949.1783 |
| Topological Polar Surface Area | 9.2 |
| Heavy Atom Count | 23 |
| Formal Charge | 0 |
| Boiling Point | Decomposes at 425 °C |
|---|---|
| Melting Point | 569.1 to 576.5 °F (NTP, 1992) |
| Melting Point | 305 °C |
| Melting Point | 300-310 °C |
| Density | 3.4 |
| LogP | 6.27 |
| LogP | 9.56 |
| Collision Cross Section | 204.5 Ų [M-Br+O]- |
| GHS notification summary | 71.3% (191 / 268) |
|---|
| GHS notification summary | 71.3% (191 / 268) |
|---|---|
| Reported hazard statements | H302 (10.8%), H319 (10.1%), H413 (10.1%), H320, H335, H351, H360, H362 |
This chemical does not meet GHS hazard criteria for 71.3% (191 of 268) of all reports.
H302 (10.8%): Harmful if swallowed [Warning Acute toxicity, oral]
Decabromodiphenyl ether; Decabromodiphenyl oxide; 1163-19-5; Bis(pentabromophenyl) ether; Pentabromophenyl ether; Decabrom; Dbdpo; Decabromobiphenyl oxide; Bromkal 82-0DE; Bromkal 83-10DE; BDE-209; Berkflam B 10E; Decabromophenyl ether; DecaBDE; Decabromdiphenyl oxide; Ether, decabromodiphenyl
CAS 1163-19-5; molecular formula C12Br10O; molecular weight — g/mol.
Decabromodiphenyl ether, Decabromodiphenyl oxide, 1163-19-5, Bis(pentabromophenyl) ether, Pentabromophenyl ether, Decabrom.
71.3% of GHS notifications report no hazard classification (191 of 268).
Boiling Point: Decomposes at 425 °C; Melting Point: 569.1 to 576.5 °F (NTP, 1992); Melting Point: 305 °C; Melting Point: 300-310 °C.
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.
Supplier: Jinan Shenghe Chemical Co., Ltd.
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