2D Chemical StructureDatabase ID 53485722
No renderable structure data available
SMILES
C1=C(C=C(C(=C1Br)OC2=C(C(=C(C(=C2Br)Br)Br)Br)Br)Br)BrStructure data verified · Database ID 53485722
Chemical Intermediate
2,2',3,4,4',5,6,6'-Octabromodiphenyl ether
CAS 446255-54-5Product ID 712430
| Intermediates | 2,2',3,4,4',5,6,6'-Octabromodiphenyl ether |
|---|---|
| IUPAC Name | — |
| CAS Number | 446255-54-5 |
| Database ID | 53485722 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2',3,4,4',5,6,6'-Octabromodiphenyl ether
2,2',3,4,4',5,6,6'-Octabromodiphenyl ether (CAS 446255-54-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number446255-54-5
Database ID53485722
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53485722
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C=C(C(=C1Br)OC2=C(C(=C(C(=C2Br)Br)Br)Br)Br)Br)Br
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 446255-54-52,2',3,4,4',5,6,6'-Octabromodiphenyl ether
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