2D Chemical StructureDatabase ID 277937
No renderable structure data available
SMILES
C1=CC(=CC=C1CC(CC(=O)O)C(=O)O)ClStructure data verified · Database ID 277937
Chemical Intermediate
2-[(4-chlorophenyl)methyl]butanedioic acid
CAS 56416-13-8Product ID 456106
| Intermediates | 2-[(4-chlorophenyl)methyl]butanedioic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 56416-13-8 |
| Database ID | 277937 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(4-chlorophenyl)methyl]butanedioic acid
2-[(4-chlorophenyl)methyl]butanedioic acid (CAS 56416-13-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number56416-13-8
Database ID277937
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 277937
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1CC(CC(=O)O)C(=O)O)Cl
- 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 56416-13-82-[(4-chlorophenyl)methyl]butanedioic acid
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