2D Chemical StructureDatabase ID 59999708
No renderable structure data available
SMILES
CC(C)(C)C1=C(C(=CC(=C1)Br)OC)OStructure data verified · Database ID 59999708
Chemical Intermediate
4-bromo-2-tert-butyl-6-methoxyphenol
CAS 168985-93-1Product ID 250192
| Intermediates | 4-bromo-2-tert-butyl-6-methoxyphenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 168985-93-1 |
| Database ID | 59999708 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-2-tert-butyl-6-methoxyphenol
4-bromo-2-tert-butyl-6-methoxyphenol (CAS 168985-93-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number168985-93-1
Database ID59999708
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59999708
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=C(C(=CC(=C1)Br)OC)O
- 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 168985-93-14-bromo-2-tert-butyl-6-methoxyphenol
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