2,2',5,5'-Tetrabromobiphenyl
1,4-dibromo-2-(2,5-dibromophenyl)benzene
Also Known As: 2,2',5,5'-Tetrabromobiphenyl|PBB 52|PBB No. 52|PBB-No. 52|1,4-dibromo-2-(2,5-dibromophenyl)benzene|1,1'-biphenyl, 2,2',5,5'-tetrabromo-|MSK6416|PBB 052|2,2',5,5'-Tetrabromo-1,1'-biphenyl|2,2/',5,5/'-Tetrabromobiphenyl|2,2',5,5'-Tetrabromobiphenyl (PBB 52)|PBB-No. 52 10 |Ig/mL in Acetonitrile|1,1'-Biphenyl,2,2',5,5'-tetrabromo-|1,1-Biphenyl, 2,2',5,5'-tetrabromo-|2,2',5,5'-Tetrabromo-1,1'-biphenyl #|2,2 ,5,5 -Tetrabromo-1,1 -biphenyl|2,2 inverted exclamation mark ,5,5 inverted exclamation mark -Tetrabromo-1,1 inverted exclamation mark -biphenyl|2,2',5,5'-Tetrabromo-1,1'-biphenyl; 2,2',5,5'-Tetrabromobiphenyl; 2,5,2',5'-Tetrabromobiphenyl; PBB 52
| Molecular Formula | C12H6Br4 |
|---|---|
| Molecular Weight | 465.7203 g/mol |
| LogP | 6.4 |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 0 |
| Rotatable Bonds | 1 |
| Exact Mass | 465.7203 |
| Monoisotopic Mass | 465.7203 |
| Heavy Atoms | 16 |
| Complexity | 209.0 |
Chemical Identifiers
| CAS Number | 59080-37-4 |
|---|---|
| SMILES | C1=CC(=C(C=C1Br)C2=C(C=CC(=C2)Br)Br)Br |
| InChIKey | XEFMFJLRXHQLEM-UHFFFAOYSA-N |
Product Overview
2,2',5,5'-Tetrabromobiphenyl (CAS 59080-37-4), with molecular formula C12H6Br4 and molecular weight 465.7203 g/mol. IUPAC: 1,4-dibromo-2-(2,5-dibromophenyl)benzene.
2,2',5,5'-Tetrabromobiphenyl is a custom synthesis product. We offer services from milligram to kilogram scale.
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