2D Chemical StructureDatabase ID 126677483
No renderable structure data available
SMILES
CC(C)(C)C1=C(C=CC(=C1)C2=CN=CN2C)OStructure data verified · Database ID 126677483
Chemical Intermediate
2-tert-butyl-4-(3-methylimidazol-4-yl)phenol
CAS 2088369-20-2Product ID 326366
| Intermediates | 2-tert-butyl-4-(3-methylimidazol-4-yl)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 2088369-20-2 |
| Database ID | 126677483 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-tert-butyl-4-(3-methylimidazol-4-yl)phenol
2-tert-butyl-4-(3-methylimidazol-4-yl)phenol (CAS 2088369-20-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2088369-20-2
Database ID126677483
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 126677483
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)C2=CN=CN2C)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 2088369-20-22-tert-butyl-4-(3-methylimidazol-4-yl)phenol
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