2D Chemical StructureDatabase ID 22005622
No renderable structure data available
SMILES
N1(C(C2C=CC=CC=2)C(OC(C)OCC)C1=O)C(=O)OC(C)(C)CStructure data verified · Database ID 22005622
Chemical Intermediate
1-Azetidinecarboxylicacid, 3-(1-ethoxyethoxy)-2-oxo-4-phenyl-, 1,1-dimethylethyl ester
CAS 152089-12-8Product ID 754613
| Intermediates | 1-Azetidinecarboxylicacid, 3-(1-ethoxyethoxy)-2-oxo-4-phenyl-, 1,1-dimethylethyl ester |
|---|---|
| IUPAC Name | — |
| CAS Number | 152089-12-8 |
| Database ID | 22005622 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-Azetidinecarboxylicacid, 3-(1-ethoxyethoxy)-2-oxo-4-phenyl-, 1,1-dimethylethyl ester
1-Azetidinecarboxylicacid, 3-(1-ethoxyethoxy)-2-oxo-4-phenyl-, 1,1-dimethylethyl ester (CAS 152089-12-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number152089-12-8
Database ID22005622
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22005622
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- N1(C(C2C=CC=CC=2)C(OC(C)OCC)C1=O)C(=O)OC(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 152089-12-81-Azetidinecarboxylicacid, 3-(1-ethoxyethoxy)-2-oxo-4-phenyl-, 1,1-dimethylethyl ester
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