2D Chemical StructureDatabase ID 53413859
No renderable structure data available
SMILES
C1=CC=C(C=C1)OC2(C(C(C(C(C2(Br)Br)(Br)Br)(OC3=CC(=C(C(=C3Br)Br)Br)Br)Br)(Br)Br)(Br)Br)BrStructure data verified · Database ID 53413859
Chemical Intermediate
1,1,2,2,3,4,4,5,5,6-Decabromo-3-phenoxy-6-(2,3,4,5-tetrabromophenoxy)cyclohexane
CAS 58965-66-5Product ID 740100
| Intermediates | 1,1,2,2,3,4,4,5,5,6-Decabromo-3-phenoxy-6-(2,3,4,5-tetrabromophenoxy)cyclohexane |
|---|---|
| IUPAC Name | — |
| CAS Number | 58965-66-5 |
| Database ID | 53413859 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,1,2,2,3,4,4,5,5,6-Decabromo-3-phenoxy-6-(2,3,4,5-tetrabromophenoxy)cyclohexane
1,1,2,2,3,4,4,5,5,6-Decabromo-3-phenoxy-6-(2,3,4,5-tetrabromophenoxy)cyclohexane (CAS 58965-66-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58965-66-5
Database ID53413859
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53413859
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=C1)OC2(C(C(C(C(C2(Br)Br)(Br)Br)(OC3=CC(=C(C(=C3Br)Br)Br)Br)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 58965-66-51,1,2,2,3,4,4,5,5,6-Decabromo-3-phenoxy-6-(2,3,4,5-tetrabromophenoxy)cyclohexane
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