allyl pentabromophenyl ether (CAS 3555-11-1) — formula C9H5Br5O, molecular weight 528.7; category organic chemicals.
allyl pentabromophenyl ether (CAS 3555-11-1) is a chemical raw material in the organic chemicals category. Its molecular formula C9H5Br5O comprises 9 C, 5 H, 5 Br, 1 O atoms. Its molecular weight is about 528.7. Reported physicochemical data: LogP about 6. 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 | 3555-11-1 |
|---|---|
| Molecular Formula | C9H5Br5O |
| Molecular Weight | 528.7 |
| LogP | 6 |
| Applications | Benzene, 5-pentabromo-6-(2-propen-1-yloxy)-: ACTIVE |
| Category | Organic Chemicals |
Documented applications: Benzene, 5-pentabromo-6-(2-propen-1-yloxy)-: ACTIVE.
allyl pentabromophenyl ether is a carbon-based organic compound with CAS registry number 3555-11-1 and molecular formula C9H5Br5O (molecular weight 528.7), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 3555-11-1
Its molecular formula C9H5Br5O comprises 9 C, 5 H, 5 Br, 1 O atoms.
Also known as: allyl pentabromophenyl ether · 烯丙基五溴苯醚
Category: organic chemicals
The CAS registry number of allyl pentabromophenyl ether is 3555-11-1.
Molecular formula C9H5Br5O, molecular weight 528.7.
It is also registered under: allyl pentabromophenyl ether, 烯丙基五溴苯醚.
Recorded applications: Benzene, 5-pentabromo-6-(2-propen-1-yloxy)-: ACTIVE.
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 allyl pentabromophenyl ether (CAS 3555-11-1), compiled from public chemistry databases.
| CAS Number | 3555-11-1 |
|---|---|
| PubChem CID | 19084 |
| Molecular Formula | C9H5Br5O |
| IUPAC Name | 1,2,3,4,5-pentabromo-6-prop-2-enoxybenzene |
| UNII (FDA) | 381IAR73BG |
| Molecular Weight | 528.7 |
|---|---|
| XLogP3 | 6 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 3 |
| Exact Mass | 527.62163 |
| Monoisotopic Mass | 523.62573 |
| Topological Polar Surface Area | 9.2 |
| Heavy Atom Count | 15 |
Allyl pentabromophenyl ether; 3555-11-1; Flammex 5AE; Allylpentabromophenylether; pentabromophenyl allyl ether; Allyloxypentabromobenzene; Pentabromophenylallylether; Benzene, pentabromo(2-propenyloxy)-; ETHER, ALLYL PENTABROMOPHENYL; 1-Pentabromophenoxy-2-propene; 381IAR73BG; Pentabromo(2-propenyloxy)benzene; EINECS 222-610-8; Pentabromophenol allyl ether; BRN 3338650; DTXSID5063071
| Notified hazard statements | H413 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 烯丙基五溴苯醚