2D Chemical StructureDatabase ID 53407288
No renderable structure data available
SMILES
C1=CC(=C(C(=C1)Cl)C(CC(=O)O)C(=O)O)ClStructure data verified · Database ID 53407288
Chemical Intermediate
2-(2,6-dichlorophenyl)butanedioic acid
CAS 42474-07-7Product ID 420431
| Intermediates | 2-(2,6-dichlorophenyl)butanedioic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 42474-07-7 |
| Database ID | 53407288 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2,6-dichlorophenyl)butanedioic acid
2-(2,6-dichlorophenyl)butanedioic acid (CAS 42474-07-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number42474-07-7
Database ID53407288
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53407288
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)Cl)C(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 42474-07-72-(2,6-dichlorophenyl)butanedioic acid
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