2D Chemical StructureDatabase ID 82472984
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)C(CC(=O)O)C(=O)O)CStructure data verified · Database ID 82472984
Chemical Intermediate
2-(3,4-dimethylphenyl)butanedioic acid
CAS 860428-69-9Product ID 538017
| Intermediates | 2-(3,4-dimethylphenyl)butanedioic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 860428-69-9 |
| Database ID | 82472984 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3,4-dimethylphenyl)butanedioic acid
2-(3,4-dimethylphenyl)butanedioic acid (CAS 860428-69-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number860428-69-9
Database ID82472984
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82472984
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)C(CC(=O)O)C(=O)O)C
- 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 860428-69-92-(3,4-dimethylphenyl)butanedioic acid
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