2,2',3,3',4,4',5,5'-Octabromobiphenyl
1,2,3,4-tetrabromo-5-(2,3,4,5-tetrabromophenyl)benzene
Also Known As: OCTABROMOBIPHENYL|2,2',3,3',4,4',5,5'-octabromobiphenyl|PBB 194|MSK6429|1,2,3,4-tetrabromo-5-(2,3,4,5-tetrabromophenyl)benzene|1,1'-Biphenyl, 2,2',3,3',4,4',5,5'-octabromo-|2,2',3,3',4,4',5,5'-Octabromo-1,1'-biphenyl|2,2,3,3,4,4,5,5-Octabromobiphenyl|(+/-)-PBB 194|J1.822.681B|2,2',3',4,4',5,5',6-octabromobiphenyl|2,3,4,5,2',3',4',5'-Octabromobiphenyl|2,2',3,3',4,4',5,5'-Octabromobiphenyl (PBB 194)|2,2/',3,3/',4,4/',5,5/'-Octabromobiphenyl|2,2 ,3,3 ,4,4 ,5,5 -Octabromobiphenyl|2,2',3,3',4,4',5,5'-Octabromo-1,1'-biphenyl (ACI); (+/-)-PBB 194; 2,2',3,3',4,4',5,5'-Octabromobiphenyl; 2,3,4,5,2',3',4',5'-Octabromobiphenyl; PBB 194; 1,1'-Biphenyl, 2,2',3,3',4,4',5,5'-octabromo- (9CI, ACI); PBB No. 194
| Molecular Formula | C12H2Br8 |
|---|---|
| Molecular Weight | 777.36237 g/mol |
| LogP | 9.45 |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 0 |
| Rotatable Bonds | 1 |
| Exact Mass | 785.3541 |
| Heavy Atoms | 20 |
| Complexity | 646.1 |
Chemical Identifiers
| CAS Number | 67889-00-3 |
|---|---|
| SMILES | C1=C(C(=C(C(=C1Br)Br)Br)Br)C2=CC(=C(C(=C2Br)Br)Br)Br |
Product Overview
2,2',3,3',4,4',5,5'-Octabromobiphenyl (CAS 67889-00-3), with molecular formula C12H2Br8 and molecular weight 777.36237 g/mol. IUPAC: 1,2,3,4-tetrabromo-5-(2,3,4,5-tetrabromophenyl)benzene.
Frequently Asked Questions
📚 Academic Support
Scientific research papers and technical documentation supporting this product for informed procurement decisions.
Technical Blog Article
Multi-source research profile: chemical properties, regulatory status, and sourcing guide for 2,2',3,3',4,4',5,5'-Octabromobiphenyl.
Browse Technical Blog →No research papers found for this product yet.
We continuously update our academic references. Check back soon!