Bde 153
1,2,4-tribromo-5-(2,4,5-tribromophenoxy)benzene
Also Known As: 2,2',4,4',5,5'-Hexabromodiphenyl ether|PBDE 153|BDE No 153 solution|BDE 153|BDE-153|PBDE No. 153|PBDE-153|hexabrominated diphenyl ether 153|PBDE153|Polybrominated diphenyl ether-153|BDE153|Benzene, 1,1'-oxybis(2,4,5-tribromo-|1,2,4-tribromo-5-(2,4,5-tribromophenoxy)benzene|Bis(2,4,5-tribromophenyl) ether|1,1'-oxybis(2,4,5-tribromobenzene)|Tox21_202469|2,2,4,4,5,5-Hexabromodiphenyl ether|MSK6289-100H|2,2',4,4',5,5'-HexaBDE|PBDE 153 50 microg/mL in Nonane|Benzene, 1,1'-oxybis[2,4,5-tribromo-|1,1'-Oxybis(2,4,5-tribromo-Benzene|NCGC00090916-01|NCGC00260018-01|2,2',4,4',5,5'-brominated diphenyl ether|SID:53787637|1,1 -Oxybis(2,4,5-tribromobenzene)|SID:144087375|CAS-68631-49-2
| Molecular Formula | C12H4Br6O |
|---|---|
| Molecular Weight | 637.53625 g/mol |
| LogP | 7.6 |
| Topological Polar Surface Area | 9.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Exact Mass | 637.53625 |
| Monoisotopic Mass | 637.53625 |
| Heavy Atoms | 19 |
| Complexity | 276.0 |
| Melting Point | 157.6 °C |
Chemical Identifiers
| CAS Number | 68631-49-2 |
|---|---|
| SMILES | C1=C(C(=CC(=C1Br)Br)Br)OC2=CC(=C(C=C2Br)Br)Br |
| InChIKey | RZXIRSKYBISPGF-UHFFFAOYSA-N |
Product Overview
Bde 153 (CAS 68631-49-2), with molecular formula C12H4Br6O and molecular weight 637.53625 g/mol. IUPAC: 1,2,4-tribromo-5-(2,4,5-tribromophenoxy)benzene.
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