2D Chemical StructureDatabase ID 82706173
No renderable structure data available
SMILES
COC(=O)COC1=CC(=C(C=C1)Cl)FStructure data verified · Database ID 82706173
Chemical Intermediate
methyl 2-(4-chloro-3-fluorophenoxy)acetate
CAS 1551376-94-3Product ID 228314
| Intermediates | methyl 2-(4-chloro-3-fluorophenoxy)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1551376-94-3 |
| Database ID | 82706173 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-(4-chloro-3-fluorophenoxy)acetate
methyl 2-(4-chloro-3-fluorophenoxy)acetate (CAS 1551376-94-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1551376-94-3
Database ID82706173
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82706173
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)COC1=CC(=C(C=C1)Cl)F
- 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 1551376-94-3methyl 2-(4-chloro-3-fluorophenoxy)acetate
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