2D Chemical StructureDatabase ID 13239461
No renderable structure data available
SMILES
CCC(C(=O)Cl)OC1=CC(=C(C=C1)Cl)CStructure data verified · Database ID 13239461
Chemical Intermediate
2-(4-chloro-3-methylphenoxy)butanoyl chloride
CAS 86464-91-7Product ID 540530
| Intermediates | 2-(4-chloro-3-methylphenoxy)butanoyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 86464-91-7 |
| Database ID | 13239461 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chloro-3-methylphenoxy)butanoyl chloride
2-(4-chloro-3-methylphenoxy)butanoyl chloride (CAS 86464-91-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number86464-91-7
Database ID13239461
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13239461
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)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 86464-91-72-(4-chloro-3-methylphenoxy)butanoyl chloride
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