2D Chemical StructureDatabase ID 44891053
No renderable structure data available
SMILES
CC(=O)CC(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)FStructure data verified · Database ID 44891053
Chemical Intermediate
1-[4-(4-fluorophenoxy)phenyl]butane-1,3-dione
CAS 942474-08-0Product ID 588678
| Intermediates | 1-[4-(4-fluorophenoxy)phenyl]butane-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 942474-08-0 |
| Database ID | 44891053 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[4-(4-fluorophenoxy)phenyl]butane-1,3-dione
1-[4-(4-fluorophenoxy)phenyl]butane-1,3-dione (CAS 942474-08-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number942474-08-0
Database ID44891053
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44891053
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)CC(=O)C1=CC=C(C=C1)OC2=CC=C(C=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 942474-08-01-[4-(4-fluorophenoxy)phenyl]butane-1,3-dione
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