2D Chemical StructureDatabase ID 117606962
No renderable structure data available
SMILES
CC(C)(C)C1=CC(=C(C=C1O)Cl)BrStructure data verified · Database ID 117606962
Chemical Intermediate
4-bromo-2-tert-butyl-5-chlorophenol
CAS 2088367-57-9Product ID 326357
| Intermediates | 4-bromo-2-tert-butyl-5-chlorophenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 2088367-57-9 |
| Database ID | 117606962 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-2-tert-butyl-5-chlorophenol
4-bromo-2-tert-butyl-5-chlorophenol (CAS 2088367-57-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2088367-57-9
Database ID117606962
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 117606962
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C1=CC(=C(C=C1O)Cl)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 2088367-57-94-bromo-2-tert-butyl-5-chlorophenol
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