2D Chemical StructureDatabase ID 4439423
No renderable structure data available
SMILES
CC(=O)NCCOC1=CC=C(C=C1)C(C)(C)CStructure data verified · Database ID 4439423
Chemical Intermediate
N-[2-(4-tert-butylphenoxy)ethyl]acetamide
CAS 883804-52-2Product ID 552247
| Intermediates | N-[2-(4-tert-butylphenoxy)ethyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 883804-52-2 |
| Database ID | 4439423 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-(4-tert-butylphenoxy)ethyl]acetamide
N-[2-(4-tert-butylphenoxy)ethyl]acetamide (CAS 883804-52-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number883804-52-2
Database ID4439423
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4439423
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NCCOC1=CC=C(C=C1)C(C)(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 883804-52-2N-[2-(4-tert-butylphenoxy)ethyl]acetamide
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