2D Chemical StructureDatabase ID 6537506
No renderable structure data available
SMILES
C1=C(C(=C(C(=C1Br)Br)Br)Br)OC2=CC(=C(C(=C2Br)Br)Br)BrStructure data verified · Database ID 6537506
Chemical Intermediate
Octabromodiphenyl ether
CAS 85446-17-9Product ID 741876
| Intermediates | Octabromodiphenyl ether |
|---|---|
| IUPAC Name | — |
| CAS Number | 85446-17-9 |
| Database ID | 6537506 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Octabromodiphenyl ether
Octabromodiphenyl ether (CAS 85446-17-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number85446-17-9
Database ID6537506
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6537506
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)Br)OC2=CC(=C(C(=C2Br)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 85446-17-9Octabromodiphenyl ether
Complete inquiry