2D Chemical StructureDatabase ID 13023786
No renderable structure data available
SMILES
CC(C)(C)C(C[N+](=O)[O-])OStructure data verified · Database ID 13023786
Chemical Intermediate
3,3-dimethyl-1-nitrobutan-2-ol
CAS 58054-88-9Product ID 461215
| Intermediates | 3,3-dimethyl-1-nitrobutan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 58054-88-9 |
| Database ID | 13023786 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,3-dimethyl-1-nitrobutan-2-ol
3,3-dimethyl-1-nitrobutan-2-ol (CAS 58054-88-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58054-88-9
Database ID13023786
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13023786
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C(C[N+](=O)[O-])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 58054-88-93,3-dimethyl-1-nitrobutan-2-ol
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