2D Chemical StructureDatabase ID 13828347
No renderable structure data available
SMILES
C1=CC(=C(C(=C1OC2=C(C(=C(C=C2)Br)Br)Br)Br)Br)BrStructure data verified · Database ID 13828347
Chemical Intermediate
Benzene, 1,2,3-tribromo-4-(2,3,4-tribromophenoxy)-
CAS 182677-28-7Product ID 734353
| Intermediates | Benzene, 1,2,3-tribromo-4-(2,3,4-tribromophenoxy)- |
|---|---|
| IUPAC Name | — |
| CAS Number | 182677-28-7 |
| Database ID | 13828347 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Benzene, 1,2,3-tribromo-4-(2,3,4-tribromophenoxy)-
Benzene, 1,2,3-tribromo-4-(2,3,4-tribromophenoxy)- (CAS 182677-28-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number182677-28-7
Database ID13828347
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13828347
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C(=C1OC2=C(C(=C(C=C2)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 182677-28-7Benzene, 1,2,3-tribromo-4-(2,3,4-tribromophenoxy)-
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