2D Chemical StructureDatabase ID 13545452
No renderable structure data available
SMILES
C1=CC(=C(C(=C1Br)O)Br)BrStructure data verified · Database ID 13545452
Chemical Intermediate
2,3,6-Tribromophenol
CAS 28165-57-3Product ID 709306
| Intermediates | 2,3,6-Tribromophenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 28165-57-3 |
| Database ID | 13545452 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,6-Tribromophenol
2,3,6-Tribromophenol (CAS 28165-57-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number28165-57-3
Database ID13545452
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13545452
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(=C1Br)O)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 28165-57-32,3,6-Tribromophenol
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