2D Chemical StructureDatabase ID 3736212
No renderable structure data available
SMILES
CC1=CC(=C(C(=C1)[N+](=O)[O-])O)C(C)(C)CStructure data verified · Database ID 3736212
Chemical Intermediate
2-tert-butyl-4-methyl-6-nitrophenol
CAS 70444-48-3Product ID 496999
| Intermediates | 2-tert-butyl-4-methyl-6-nitrophenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 70444-48-3 |
| Database ID | 3736212 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-tert-butyl-4-methyl-6-nitrophenol
2-tert-butyl-4-methyl-6-nitrophenol (CAS 70444-48-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number70444-48-3
Database ID3736212
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3736212
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C(=C1)[N+](=O)[O-])O)C(C)(C)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 70444-48-32-tert-butyl-4-methyl-6-nitrophenol
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