2D Chemical StructureDatabase ID 11018364
No renderable structure data available
SMILES
C1=C(C(=C(C(=C1Br)Br)Br)OC2=C(C(=C(C(=C2Br)Br)Br)Br)Br)BrStructure data verified · Database ID 11018364
Chemical Intermediate
2,2',3,3',4,4',5,6,6'-Nonabromodiphenyl ether
CAS 437701-79-6Product ID 708920
| Intermediates | 2,2',3,3',4,4',5,6,6'-Nonabromodiphenyl ether |
|---|---|
| IUPAC Name | — |
| CAS Number | 437701-79-6 |
| Database ID | 11018364 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2',3,3',4,4',5,6,6'-Nonabromodiphenyl ether
2,2',3,3',4,4',5,6,6'-Nonabromodiphenyl ether (CAS 437701-79-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number437701-79-6
Database ID11018364
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11018364
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)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 437701-79-62,2',3,3',4,4',5,6,6'-Nonabromodiphenyl ether
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