2D Chemical StructureDatabase ID 51569
No renderable structure data available
SMILES
CC1=CC(=C(C=C1[N+](=O)[O-])C(C)(C)C)OStructure data verified · Database ID 51569
Chemical Intermediate
2-tert-butyl-5-methyl-4-nitrophenol
CAS 72373-70-7Product ID 501820
| Intermediates | 2-tert-butyl-5-methyl-4-nitrophenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 72373-70-7 |
| Database ID | 51569 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-tert-butyl-5-methyl-4-nitrophenol
2-tert-butyl-5-methyl-4-nitrophenol (CAS 72373-70-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number72373-70-7
Database ID51569
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51569
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-])C(C)(C)C)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 72373-70-72-tert-butyl-5-methyl-4-nitrophenol
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