2D Chemical StructureDatabase ID 91685827
No renderable structure data available
SMILES
CC(C)(C)C1=CC(=C(C=C1)OCC(=O)N)ClStructure data verified · Database ID 91685827
Chemical Intermediate
2-(4-tert-butyl-2-chlorophenoxy)acetamide
CAS 1706453-73-7Product ID 255699
| Intermediates | 2-(4-tert-butyl-2-chlorophenoxy)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1706453-73-7 |
| Database ID | 91685827 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-tert-butyl-2-chlorophenoxy)acetamide
2-(4-tert-butyl-2-chlorophenoxy)acetamide (CAS 1706453-73-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1706453-73-7
Database ID91685827
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91685827
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C1=CC(=C(C=C1)OCC(=O)N)Cl
- 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 1706453-73-72-(4-tert-butyl-2-chlorophenoxy)acetamide
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