2D Chemical StructureDatabase ID 121006705
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(=O)CC(CC(=O)O)C(=O)OStructure data verified · Database ID 121006705
Chemical Intermediate
2-phenacylbutanedioic acid
CAS 3448-48-4Product ID 392504
| Intermediates | 2-phenacylbutanedioic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 3448-48-4 |
| Database ID | 121006705 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-phenacylbutanedioic acid
2-phenacylbutanedioic acid (CAS 3448-48-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3448-48-4
Database ID121006705
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121006705
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)C(=O)CC(CC(=O)O)C(=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 3448-48-42-phenacylbutanedioic acid
Complete inquiry