2D Chemical StructureDatabase ID 13239462
No renderable structure data available
SMILES
CCC(C(=O)Cl)OC1=CC=CC=C1ClStructure data verified · Database ID 13239462
Chemical Intermediate
2-(2-chlorophenoxy)butanoyl chloride
CAS 344410-82-8Product ID 392371
| Intermediates | 2-(2-chlorophenoxy)butanoyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 344410-82-8 |
| Database ID | 13239462 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-chlorophenoxy)butanoyl chloride
2-(2-chlorophenoxy)butanoyl chloride (CAS 344410-82-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number344410-82-8
Database ID13239462
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13239462
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=CC=C1Cl
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 344410-82-82-(2-chlorophenoxy)butanoyl chloride
Complete inquiry