2D Chemical StructureDatabase ID 13108375
No renderable structure data available
SMILES
CC(=O)C1=CC=C(C=C1)OC2=CC(=CC=C2)FStructure data verified · Database ID 13108375
Chemical Intermediate
1-[4-(3-fluorophenoxy)phenyl]ethanone
CAS 86897-02-1Product ID 543136
| Intermediates | 1-[4-(3-fluorophenoxy)phenyl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 86897-02-1 |
| Database ID | 13108375 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[4-(3-fluorophenoxy)phenyl]ethanone
1-[4-(3-fluorophenoxy)phenyl]ethanone (CAS 86897-02-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number86897-02-1
Database ID13108375
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13108375
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CC=C(C=C1)OC2=CC(=CC=C2)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 86897-02-11-[4-(3-fluorophenoxy)phenyl]ethanone
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