2D Chemical StructureDatabase ID 10656060
No renderable structure data available
SMILES
CC(C)(C)C1=CC(=C(C(=C1)OC)O)OCStructure data verified · Database ID 10656060
Chemical Intermediate
4-tert-butyl-2,6-dimethoxyphenol
CAS 6766-84-3Product ID 488781
| Intermediates | 4-tert-butyl-2,6-dimethoxyphenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 6766-84-3 |
| Database ID | 10656060 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-tert-butyl-2,6-dimethoxyphenol
4-tert-butyl-2,6-dimethoxyphenol (CAS 6766-84-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6766-84-3
Database ID10656060
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10656060
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(=C1)OC)O)OC
- 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 6766-84-34-tert-butyl-2,6-dimethoxyphenol
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