2D Chemical StructureDatabase ID 3703779
No renderable structure data available
SMILES
CC(=O)OCC1=CC=CC=C1OC2=CC(=C(C=C2)Cl)FStructure data verified · Database ID 3703779
Chemical Intermediate
[2-(4-chloro-3-fluorophenoxy)phenyl]methyl acetate
CAS 478032-51-8Product ID 431852
| Intermediates | [2-(4-chloro-3-fluorophenoxy)phenyl]methyl acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 478032-51-8 |
| Database ID | 3703779 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-(4-chloro-3-fluorophenoxy)phenyl]methyl acetate
[2-(4-chloro-3-fluorophenoxy)phenyl]methyl acetate (CAS 478032-51-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number478032-51-8
Database ID3703779
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3703779
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)OCC1=CC=CC=C1OC2=CC(=C(C=C2)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 478032-51-8[2-(4-chloro-3-fluorophenoxy)phenyl]methyl acetate
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