2D Chemical StructureDatabase ID 132990192
No renderable structure data available
SMILES
C1=CC=C(C=C1)CCCC(=O)ON2C(=O)C3=CC=CC=C3C2=OStructure data verified · Database ID 132990192
Chemical Intermediate
(1,3-dioxoisoindol-2-yl) 4-phenylbutanoate
CAS 1841512-58-0Product ID 725091
| Intermediates | (1,3-dioxoisoindol-2-yl) 4-phenylbutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1841512-58-0 |
| Database ID | 132990192 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1,3-dioxoisoindol-2-yl) 4-phenylbutanoate
(1,3-dioxoisoindol-2-yl) 4-phenylbutanoate (CAS 1841512-58-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1841512-58-0
Database ID132990192
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 132990192
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)CCCC(=O)ON2C(=O)C3=CC=CC=C3C2=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 1841512-58-0(1,3-dioxoisoindol-2-yl) 4-phenylbutanoate
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