2D Chemical StructureDatabase ID 4769303
No renderable structure data available
SMILES
CC1=CC(=CC(=C1Cl)C)OCC(=O)ClStructure data verified · Database ID 4769303
Chemical Intermediate
2-(4-chloro-3,5-dimethylphenoxy)acetyl chloride
CAS 55691-31-1Product ID 454266
| Intermediates | 2-(4-chloro-3,5-dimethylphenoxy)acetyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 55691-31-1 |
| Database ID | 4769303 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chloro-3,5-dimethylphenoxy)acetyl chloride
2-(4-chloro-3,5-dimethylphenoxy)acetyl chloride (CAS 55691-31-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number55691-31-1
Database ID4769303
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4769303
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC(=C1Cl)C)OCC(=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 55691-31-12-(4-chloro-3,5-dimethylphenoxy)acetyl chloride
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