2D Chemical StructureDatabase ID 736145
No renderable structure data available
SMILES
C1=CC=C(C=C1)[C@@H](CC(=O)O)C(=O)OStructure data verified · Database ID 736145
Chemical Intermediate
(2R)-2-phenylbutanedioic acid
CAS 46292-93-7Product ID 666388
| Intermediates | (2R)-2-phenylbutanedioic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 46292-93-7 |
| Database ID | 736145 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2-phenylbutanedioic acid
(2R)-2-phenylbutanedioic acid (CAS 46292-93-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number46292-93-7
Database ID736145
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 736145
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@@H](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.
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CAS 46292-93-7(2R)-2-phenylbutanedioic acid
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