2,2',3,4',5,6'-Hexabromodiphenyl ether
1,2,5-tribromo-3-(2,4,6-tribromophenoxy)benzene
Also Known As: Hexabromodiphenyl ethers|Hexabromophenoxybenzene|Hexabromodiphenyl oxide|PBDE 148|HEXABROMODIPHENYL ETHER|AC1L1XRB|ND6VH2E266|2,2',3,4',5,6'-Hexabromodiphenyl ether|BR 33N|Diphenyl ether, hexabromo derivative|HSDB 7111|BDE-148|OJMHGSMSQZEBFH-UHFFFAOYSA-N|1,2,5-tribromo-3-(2,4,6-tribromophenoxy)benzene|EINECS 253-058-6|Benzene, 1,1'-oxybis-, hexabromo deriv|Benzene, 1,1'-oxybis-, hexabromo deriv.|Benzene, 1,2,5-tribromo-3-(2,4,6-tribromophenoxy)-|J201.384C|Q27284805|1,3,5-TRIBROMO-2-(2,3,5-TRIBROMOPHENOXY)BENZENE|2,2 ,3 ,4,5 ,6-Hexabromo[1,1 -oxybisbenzene]|2,2 ,3,4 ,5,6 -Hexabromo[1,1 -oxybisbenzene]|2,2',3,4',5,6'-HexaBDE (BDE-148) 50 microg/mL in nonane
| Molecular Formula | C12H4Br6O |
|---|---|
| Molecular Weight | 637.53625 g/mol |
| LogP | 8.05 |
| Topological Polar Surface Area | 9.23 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Exact Mass | 643.5301 |
| Heavy Atoms | 19 |
| Complexity | 617.4 |
Chemical Identifiers
| CAS Number | 446255-03-4 |
|---|---|
| SMILES | C1=C(C=C(C(=C1OC2=C(C=C(C=C2Br)Br)Br)Br)Br)Br |
Product Overview
2,2',3,4',5,6'-Hexabromodiphenyl ether (CAS 446255-03-4), with molecular formula C12H4Br6O and molecular weight 637.53625 g/mol. IUPAC: 1,2,5-tribromo-3-(2,4,6-tribromophenoxy)benzene.
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