2D Chemical StructureDatabase ID 58823449
No renderable structure data available
SMILES
O=C1/C(/C(C)=NN1C1C=CC=CC=1)=C1\C=C(C(C)(C)C)C(C(C(C)(C)C)=C\1)=OStructure data verified · Database ID 58823449
Chemical Intermediate
2,6-Di-tert-butyl-4-(3-Methyl-1-phenyl-5-oxo-4-pyrazolidine)-2,5-cyclohexadiene-1-one
CAS 153787-33-8Product ID 764538
| Intermediates | 2,6-Di-tert-butyl-4-(3-Methyl-1-phenyl-5-oxo-4-pyrazolidine)-2,5-cyclohexadiene-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 153787-33-8 |
| Database ID | 58823449 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,6-Di-tert-butyl-4-(3-Methyl-1-phenyl-5-oxo-4-pyrazolidine)-2,5-cyclohexadiene-1-one
2,6-Di-tert-butyl-4-(3-Methyl-1-phenyl-5-oxo-4-pyrazolidine)-2,5-cyclohexadiene-1-one (CAS 153787-33-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number153787-33-8
Database ID58823449
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58823449
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C1/C(/C(C)=NN1C1C=CC=CC=1)=C1\C=C(C(C)(C)C)C(C(C(C)(C)C)=C\1)=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 153787-33-82,6-Di-tert-butyl-4-(3-Methyl-1-phenyl-5-oxo-4-pyrazolidine)-2,5-cyclohexadiene-1-one
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