2D Chemical StructureDatabase ID 1565347
No renderable structure data available
SMILES
CCC1=CC=C(C=C1)OCCCC(=O)NStructure data verified · Database ID 1565347
Chemical Intermediate
4-(4-ethylphenoxy)butanamide
CAS 453588-60-8Product ID 427353
| Intermediates | 4-(4-ethylphenoxy)butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 453588-60-8 |
| Database ID | 1565347 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-ethylphenoxy)butanamide
4-(4-ethylphenoxy)butanamide (CAS 453588-60-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number453588-60-8
Database ID1565347
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1565347
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC=C(C=C1)OCCCC(=O)N
- 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 453588-60-84-(4-ethylphenoxy)butanamide
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