2D Chemical StructureDatabase ID 3859048
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)OC(C)C(=O)O)CStructure data verified · Database ID 3859048
Chemical Intermediate
2-(3,4-dimethylphenoxy)propanoic acid
CAS 25141-00-8Product ID 354299
| Intermediates | 2-(3,4-dimethylphenoxy)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 25141-00-8 |
| Database ID | 3859048 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3,4-dimethylphenoxy)propanoic acid
2-(3,4-dimethylphenoxy)propanoic acid (CAS 25141-00-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number25141-00-8
Database ID3859048
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3859048
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)OC(C)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 25141-00-82-(3,4-dimethylphenoxy)propanoic acid
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