2D Chemical StructureDatabase ID 19619682
No renderable structure data available
SMILES
CCC(C(=O)O)OC1=CC(=C(C=C1)Cl)CStructure data verified · Database ID 19619682
Chemical Intermediate
2-(4-chloro-3-methylphenoxy)butanoic acid
CAS 869947-14-8Product ID 543761
| Intermediates | 2-(4-chloro-3-methylphenoxy)butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 869947-14-8 |
| Database ID | 19619682 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chloro-3-methylphenoxy)butanoic acid
2-(4-chloro-3-methylphenoxy)butanoic acid (CAS 869947-14-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number869947-14-8
Database ID19619682
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19619682
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C(=O)O)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 869947-14-82-(4-chloro-3-methylphenoxy)butanoic acid
Complete inquiry