2D Chemical StructureDatabase ID 3126948
No renderable structure data available
SMILES
COC1=CC=CC=C1OCC(=O)ClStructure data verified · Database ID 3126948
Chemical Intermediate
2-(2-methoxyphenoxy)acetyl chloride
CAS 40926-73-6Product ID 416476
| Intermediates | 2-(2-methoxyphenoxy)acetyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 40926-73-6 |
| Database ID | 3126948 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-methoxyphenoxy)acetyl chloride
2-(2-methoxyphenoxy)acetyl chloride (CAS 40926-73-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number40926-73-6
Database ID3126948
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3126948
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC=C1OCC(=O)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 40926-73-62-(2-methoxyphenoxy)acetyl chloride
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