2D Chemical StructureDatabase ID 4507467
No renderable structure data available
SMILES
CC(C(=O)OC)OC1=C(C=CC=C1Cl)ClStructure data verified · Database ID 4507467
Chemical Intermediate
methyl 2-(2,6-dichlorophenoxy)propanoate
CAS 588678-04-0Product ID 463337
| Intermediates | methyl 2-(2,6-dichlorophenoxy)propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 588678-04-0 |
| Database ID | 4507467 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-(2,6-dichlorophenoxy)propanoate
methyl 2-(2,6-dichlorophenoxy)propanoate (CAS 588678-04-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number588678-04-0
Database ID4507467
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4507467
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(=O)OC)OC1=C(C=CC=C1Cl)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 588678-04-0methyl 2-(2,6-dichlorophenoxy)propanoate
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