2D Chemical StructureDatabase ID 54593110
No renderable structure data available
SMILES
C1=CC(=CC=C1CC(CCC(=O)O)C(=O)O)ClStructure data verified · Database ID 54593110
Chemical Intermediate
2-[(4-chlorophenyl)methyl]pentanedioic acid
CAS 24867-04-7Product ID 353424
| Intermediates | 2-[(4-chlorophenyl)methyl]pentanedioic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 24867-04-7 |
| Database ID | 54593110 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(4-chlorophenyl)methyl]pentanedioic acid
2-[(4-chlorophenyl)methyl]pentanedioic acid (CAS 24867-04-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number24867-04-7
Database ID54593110
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54593110
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(CCC(=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 24867-04-72-[(4-chlorophenyl)methyl]pentanedioic acid
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