2D Chemical StructureDatabase ID 13239459
No renderable structure data available
SMILES
CCC(C(=O)Cl)OC1=CC(=C(C=C1)C)CStructure data verified · Database ID 13239459
Chemical Intermediate
2-(3,4-dimethylphenoxy)butanoyl chloride
CAS 344884-53-3Product ID 392518
| Intermediates | 2-(3,4-dimethylphenoxy)butanoyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 344884-53-3 |
| Database ID | 13239459 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3,4-dimethylphenoxy)butanoyl chloride
2-(3,4-dimethylphenoxy)butanoyl chloride (CAS 344884-53-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number344884-53-3
Database ID13239459
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13239459
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C(=O)Cl)OC1=CC(=C(C=C1)C)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 344884-53-32-(3,4-dimethylphenoxy)butanoyl chloride
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