2D Chemical StructureDatabase ID 82822660
No renderable structure data available
SMILES
CCC(C1=C(C=CC(=C1F)C)F)C(=O)OStructure data verified · Database ID 82822660
Chemical Intermediate
2-(2,6-difluoro-3-methylphenyl)butanoic acid
CAS 1548129-89-0Product ID 227517
| Intermediates | 2-(2,6-difluoro-3-methylphenyl)butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1548129-89-0 |
| Database ID | 82822660 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2,6-difluoro-3-methylphenyl)butanoic acid
2-(2,6-difluoro-3-methylphenyl)butanoic acid (CAS 1548129-89-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1548129-89-0
Database ID82822660
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82822660
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C1=C(C=CC(=C1F)C)F)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 1548129-89-02-(2,6-difluoro-3-methylphenyl)butanoic acid
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