2D Chemical StructureDatabase ID 23700088
No renderable structure data available
SMILES
C1=CC(=C(C=C1Cl)Cl)OCCCC(=O)[O-].[Na+]Structure data verified · Database ID 23700088
Chemical Intermediate
sodium;4-(2,4-dichlorophenoxy)butanoate
CAS 10433-59-7Product ID 24313
| Intermediates | sodium;4-(2,4-dichlorophenoxy)butanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 10433-59-7 |
| Database ID | 23700088 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
sodium;4-(2,4-dichlorophenoxy)butanoate
sodium;4-(2,4-dichlorophenoxy)butanoate (CAS 10433-59-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10433-59-7
Database ID23700088
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23700088
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C=C1Cl)Cl)OCCCC(=O)[O-].[Na+]
- 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 10433-59-7sodium;4-(2,4-dichlorophenoxy)butanoate
Complete inquiry