2D Chemical StructureDatabase ID 11495
No renderable structure data available
SMILES
C1=CC(=C(C=C1OCC(=O)O)Cl)ClStructure data verified · Database ID 11495
Chemical Intermediate
2-(3,4-dichlorophenoxy)acetic acid
CAS 588-22-7Product ID 463173
| Intermediates | 2-(3,4-dichlorophenoxy)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 588-22-7 |
| Database ID | 11495 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3,4-dichlorophenoxy)acetic acid
2-(3,4-dichlorophenoxy)acetic acid (CAS 588-22-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number588-22-7
Database ID11495
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11495
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=C1OCC(=O)O)Cl)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 588-22-72-(3,4-dichlorophenoxy)acetic acid
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