2D Chemical StructureDatabase ID 91685811
No renderable structure data available
SMILES
CC(C)C1=CC(=C(C=C1)OCC(=O)N)ClStructure data verified · Database ID 91685811
Chemical Intermediate
2-(2-chloro-4-propan-2-ylphenoxy)acetamide
CAS 1706439-68-0Product ID 255233
| Intermediates | 2-(2-chloro-4-propan-2-ylphenoxy)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1706439-68-0 |
| Database ID | 91685811 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-chloro-4-propan-2-ylphenoxy)acetamide
2-(2-chloro-4-propan-2-ylphenoxy)acetamide (CAS 1706439-68-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1706439-68-0
Database ID91685811
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91685811
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1706439-68-02-(2-chloro-4-propan-2-ylphenoxy)acetamide
Complete inquiry