2D Chemical StructureDatabase ID 18779340
No renderable structure data available
SMILES
CC1=C(C(=C(C(=C1N)C)C)O)CStructure data verified · Database ID 18779340
Chemical Intermediate
4-amino-2,3,5,6-tetramethylphenol
CAS 46010-72-4Product ID 428267
| Intermediates | 4-amino-2,3,5,6-tetramethylphenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 46010-72-4 |
| Database ID | 18779340 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-amino-2,3,5,6-tetramethylphenol
4-amino-2,3,5,6-tetramethylphenol (CAS 46010-72-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number46010-72-4
Database ID18779340
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18779340
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(=C1N)C)C)O)C
- 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 46010-72-44-amino-2,3,5,6-tetramethylphenol
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