2D Chemical StructureDatabase ID 12336213
No renderable structure data available
SMILES
CC1=C(C(=C(C=C1)Br)O)BrStructure data verified · Database ID 12336213
Chemical Intermediate
2,6-dibromo-3-methylphenol
CAS 100477-79-0Product ID 2874
| Intermediates | 2,6-dibromo-3-methylphenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 100477-79-0 |
| Database ID | 12336213 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,6-dibromo-3-methylphenol
2,6-dibromo-3-methylphenol (CAS 100477-79-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number100477-79-0
Database ID12336213
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12336213
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=C(C=C1)Br)O)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 100477-79-02,6-dibromo-3-methylphenol
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