2D Chemical StructureDatabase ID 320076
No renderable structure data available
SMILES
CC(C)(C)C1=CC=C(C=C1)C(=O)NC(C)(C)COStructure data verified · Database ID 320076
Chemical Intermediate
4-tert-butyl-N-(1-hydroxy-2-methylpropan-2-yl)benzamide
CAS 438481-01-7Product ID 423979
| Intermediates | 4-tert-butyl-N-(1-hydroxy-2-methylpropan-2-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 438481-01-7 |
| Database ID | 320076 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-tert-butyl-N-(1-hydroxy-2-methylpropan-2-yl)benzamide
4-tert-butyl-N-(1-hydroxy-2-methylpropan-2-yl)benzamide (CAS 438481-01-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number438481-01-7
Database ID320076
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 320076
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)C(=O)NC(C)(C)CO
- 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 438481-01-74-tert-butyl-N-(1-hydroxy-2-methylpropan-2-yl)benzamide
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