2D Chemical StructureDatabase ID 53485723
No renderable structure data available
SMILES
C1=C(C=C(C(=C1Br)Br)Br)OC2=C(C(=C(C=C2Br)Br)Br)BrStructure data verified · Database ID 53485723
Chemical Intermediate
2,3,3',4,4',5',6-Heptabromodiphenyl ether
CAS 446255-30-7Product ID 751722
| Intermediates | 2,3,3',4,4',5',6-Heptabromodiphenyl ether |
|---|---|
| IUPAC Name | — |
| CAS Number | 446255-30-7 |
| Database ID | 53485723 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,3',4,4',5',6-Heptabromodiphenyl ether
2,3,3',4,4',5',6-Heptabromodiphenyl ether (CAS 446255-30-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number446255-30-7
Database ID53485723
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53485723
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
- 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 446255-30-72,3,3',4,4',5',6-Heptabromodiphenyl ether
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