2D Chemical StructureDatabase ID 17979657
No renderable structure data available
SMILES
CC1=C(C(=CC=C1)OCC(=O)Cl)CStructure data verified · Database ID 17979657
Chemical Intermediate
2-(2,3-dimethylphenoxy)acetyl chloride
CAS 40926-74-7Product ID 416477
| Intermediates | 2-(2,3-dimethylphenoxy)acetyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 40926-74-7 |
| Database ID | 17979657 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2,3-dimethylphenoxy)acetyl chloride
2-(2,3-dimethylphenoxy)acetyl chloride (CAS 40926-74-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number40926-74-7
Database ID17979657
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17979657
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=CC=C1)OCC(=O)Cl)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 40926-74-72-(2,3-dimethylphenoxy)acetyl chloride
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