2D Chemical StructureDatabase ID 83855099
No renderable structure data available
SMILES
C1COCCC1(C2=CC=CC(=C2)C=O)FStructure data verified · Database ID 83855099
Chemical Intermediate
3-(4-fluorooxan-4-yl)benzaldehyde
CAS 1557697-10-5Product ID 230113
| Intermediates | 3-(4-fluorooxan-4-yl)benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1557697-10-5 |
| Database ID | 83855099 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-fluorooxan-4-yl)benzaldehyde
3-(4-fluorooxan-4-yl)benzaldehyde (CAS 1557697-10-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1557697-10-5
Database ID83855099
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83855099
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COCCC1(C2=CC=CC(=C2)C=O)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 1557697-10-53-(4-fluorooxan-4-yl)benzaldehyde
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