2D Chemical StructureDatabase ID 85703267
No renderable structure data available
SMILES
C1CC(=O)N(C1=O)OC(=O)CCCOCC2=CC=CC=C2Structure data verified · Database ID 85703267
Chemical Intermediate
(2,5-dioxopyrrolidin-1-yl) 4-phenylmethoxybutanoate
CAS 183946-69-2Product ID 287204
| Intermediates | (2,5-dioxopyrrolidin-1-yl) 4-phenylmethoxybutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 183946-69-2 |
| Database ID | 85703267 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2,5-dioxopyrrolidin-1-yl) 4-phenylmethoxybutanoate
(2,5-dioxopyrrolidin-1-yl) 4-phenylmethoxybutanoate (CAS 183946-69-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number183946-69-2
Database ID85703267
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 85703267
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=O)N(C1=O)OC(=O)CCCOCC2=CC=CC=C2
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 183946-69-2(2,5-dioxopyrrolidin-1-yl) 4-phenylmethoxybutanoate
Complete inquiry