2D Chemical StructureDatabase ID 71648918
No renderable structure data available
SMILES
C1COCC(C1=O)CC2=CC=C(C=C2)FStructure data verified · Database ID 71648918
Chemical Intermediate
3-[(4-fluorophenyl)methyl]oxan-4-one
CAS 1420889-51-5Product ID 192211
| Intermediates | 3-[(4-fluorophenyl)methyl]oxan-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1420889-51-5 |
| Database ID | 71648918 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(4-fluorophenyl)methyl]oxan-4-one
3-[(4-fluorophenyl)methyl]oxan-4-one (CAS 1420889-51-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1420889-51-5
Database ID71648918
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71648918
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COCC(C1=O)CC2=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 1420889-51-53-[(4-fluorophenyl)methyl]oxan-4-one
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