2D Chemical StructureDatabase ID 249294
No renderable structure data available
SMILES
CCOC(=O)CC(C1=CC=CC=C1)C(=O)OCCStructure data verified · Database ID 249294
Chemical Intermediate
diethyl 2-phenylbutanedioate
CAS 34861-81-9Product ID 394025
| Intermediates | diethyl 2-phenylbutanedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 34861-81-9 |
| Database ID | 249294 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
diethyl 2-phenylbutanedioate
diethyl 2-phenylbutanedioate (CAS 34861-81-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number34861-81-9
Database ID249294
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 249294
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)CC(C1=CC=CC=C1)C(=O)OCC
- 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 34861-81-9diethyl 2-phenylbutanedioate
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