2D Chemical StructureDatabase ID 16769634
No renderable structure data available
SMILES
CCC1=C(C=CC(=C1)OCC(=O)O)ClStructure data verified · Database ID 16769634
Chemical Intermediate
2-(4-chloro-3-ethylphenoxy)acetic acid
CAS 926242-02-6Product ID 579955
| Intermediates | 2-(4-chloro-3-ethylphenoxy)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 926242-02-6 |
| Database ID | 16769634 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chloro-3-ethylphenoxy)acetic acid
2-(4-chloro-3-ethylphenoxy)acetic acid (CAS 926242-02-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number926242-02-6
Database ID16769634
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16769634
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(C=CC(=C1)OCC(=O)O)Cl
- 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 926242-02-62-(4-chloro-3-ethylphenoxy)acetic acid
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