2D Chemical StructureDatabase ID 13218783
No renderable structure data available
SMILES
CCC(C(=O)Cl)OC1=CC(=C(C(=C1)C)Cl)CStructure data verified · Database ID 13218783
Chemical Intermediate
2-(4-chloro-3,5-dimethylphenoxy)butanoyl chloride
CAS 70970-53-5Product ID 498208
| Intermediates | 2-(4-chloro-3,5-dimethylphenoxy)butanoyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 70970-53-5 |
| Database ID | 13218783 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chloro-3,5-dimethylphenoxy)butanoyl chloride
2-(4-chloro-3,5-dimethylphenoxy)butanoyl chloride (CAS 70970-53-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number70970-53-5
Database ID13218783
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13218783
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)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 70970-53-52-(4-chloro-3,5-dimethylphenoxy)butanoyl chloride
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