2D Chemical StructureDatabase ID 46779587
No renderable structure data available
SMILES
CCC(C(=O)Cl)OC1=CC=CC(=C1C)CStructure data verified · Database ID 46779587
Chemical Intermediate
2-(2,3-dimethylphenoxy)butanoyl chloride
CAS 833460-84-7Product ID 527228
| Intermediates | 2-(2,3-dimethylphenoxy)butanoyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 833460-84-7 |
| Database ID | 46779587 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2,3-dimethylphenoxy)butanoyl chloride
2-(2,3-dimethylphenoxy)butanoyl chloride (CAS 833460-84-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number833460-84-7
Database ID46779587
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46779587
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(=C1C)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 833460-84-72-(2,3-dimethylphenoxy)butanoyl chloride
Complete inquiry