2D Chemical StructureDatabase ID 6753
No renderable structure data available
SMILES
CC1=C(C=C(C(=C1[N+](=O)[O-])OC)C(C)(C)C)[N+](=O)[O-]Structure data verified · Database ID 6753
Chemical Intermediate
1-tert-butyl-2-methoxy-4-methyl-3,5-dinitrobenzene
CAS 83-66-9Product ID 526352
| Intermediates | 1-tert-butyl-2-methoxy-4-methyl-3,5-dinitrobenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 83-66-9 |
| Database ID | 6753 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-tert-butyl-2-methoxy-4-methyl-3,5-dinitrobenzene
1-tert-butyl-2-methoxy-4-methyl-3,5-dinitrobenzene (CAS 83-66-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number83-66-9
Database ID6753
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6753
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(=C1[N+](=O)[O-])OC)C(C)(C)C)[N+](=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 83-66-91-tert-butyl-2-methoxy-4-methyl-3,5-dinitrobenzene
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