2D Chemical StructureDatabase ID 582943
No renderable structure data available
SMILES
COC(=O)CC(C1=CC=CC=C1)C(=O)OCStructure data verified · Database ID 582943
Chemical Intermediate
dimethyl 2-phenylbutanedioate
CAS 15463-92-0Product ID 226983
| Intermediates | dimethyl 2-phenylbutanedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 15463-92-0 |
| Database ID | 582943 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
dimethyl 2-phenylbutanedioate
dimethyl 2-phenylbutanedioate (CAS 15463-92-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number15463-92-0
Database ID582943
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 582943
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)CC(C1=CC=CC=C1)C(=O)OC
- 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 15463-92-0dimethyl 2-phenylbutanedioate
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