2D Chemical StructureDatabase ID 108768
No renderable structure data available
SMILES
CCCCCCCCOC1=CC=C(C=C1)NC(=O)CStructure data verified · Database ID 108768
Chemical Intermediate
N-(4-octoxyphenyl)acetamide
CAS 55792-63-7Product ID 454554
| Intermediates | N-(4-octoxyphenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 55792-63-7 |
| Database ID | 108768 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-octoxyphenyl)acetamide
N-(4-octoxyphenyl)acetamide (CAS 55792-63-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number55792-63-7
Database ID108768
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 108768
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCOC1=CC=C(C=C1)NC(=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 55792-63-7N-(4-octoxyphenyl)acetamide
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