2D Chemical StructureDatabase ID 16212145
No renderable structure data available
SMILES
C1=C(C=C(C(=C1Br)Br)Br)OC2=C(C(=C(C(=C2Br)Br)Br)Br)BrStructure data verified · Database ID 16212145
Chemical Intermediate
2,3,3',4,4',5,5',6-Octabromodiphenyl ether
CAS 446255-56-7Product ID 730891
| Intermediates | 2,3,3',4,4',5,5',6-Octabromodiphenyl ether |
|---|---|
| IUPAC Name | — |
| CAS Number | 446255-56-7 |
| Database ID | 16212145 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,3',4,4',5,5',6-Octabromodiphenyl ether
2,3,3',4,4',5,5',6-Octabromodiphenyl ether (CAS 446255-56-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number446255-56-7
Database ID16212145
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16212145
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)Br)Br)OC2=C(C(=C(C(=C2Br)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 446255-56-72,3,3',4,4',5,5',6-Octabromodiphenyl ether
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