2D Chemical StructureDatabase ID 25236559
No renderable structure data available
SMILES
CCC(C(=O)N)OC1=CC(=C(C=C1)C)CStructure data verified · Database ID 25236559
Chemical Intermediate
2-(3,4-dimethylphenoxy)butanamide
CAS 959237-94-6Product ID 599104
| Intermediates | 2-(3,4-dimethylphenoxy)butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 959237-94-6 |
| Database ID | 25236559 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3,4-dimethylphenoxy)butanamide
2-(3,4-dimethylphenoxy)butanamide (CAS 959237-94-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number959237-94-6
Database ID25236559
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25236559
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C(=O)N)OC1=CC(=C(C=C1)C)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 959237-94-62-(3,4-dimethylphenoxy)butanamide
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