2D Chemical StructureDatabase ID 58622604
No renderable structure data available
SMILES
O(CCOC(C)(C)C)N1C(C2=CC=CC=C2C1=O)=OStructure data verified · Database ID 58622604
Chemical Intermediate
2-(2-tert-butoxy-ethoxy)-isoindole-1,3-dione
CAS 870243-67-7Product ID 741700
| Intermediates | 2-(2-tert-butoxy-ethoxy)-isoindole-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 870243-67-7 |
| Database ID | 58622604 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-tert-butoxy-ethoxy)-isoindole-1,3-dione
2-(2-tert-butoxy-ethoxy)-isoindole-1,3-dione (CAS 870243-67-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number870243-67-7
Database ID58622604
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58622604
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(CCOC(C)(C)C)N1C(C2=CC=CC=C2C1=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 870243-67-72-(2-tert-butoxy-ethoxy)-isoindole-1,3-dione
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