2D Chemical StructureDatabase ID 58855614
No renderable structure data available
SMILES
CC(C)(C)C1=CC=C(C=C1)C2CC(=O)N2Structure data verified · Database ID 58855614
Chemical Intermediate
4-(4-tert-butylphenyl)azetidin-2-one
CAS 927907-90-2Product ID 580835
| Intermediates | 4-(4-tert-butylphenyl)azetidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 927907-90-2 |
| Database ID | 58855614 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-tert-butylphenyl)azetidin-2-one
4-(4-tert-butylphenyl)azetidin-2-one (CAS 927907-90-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number927907-90-2
Database ID58855614
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58855614
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C1=CC=C(C=C1)C2CC(=O)N2
- 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 927907-90-24-(4-tert-butylphenyl)azetidin-2-one
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