2D Chemical StructureDatabase ID 3856802
No renderable structure data available
SMILES
C1=CC(=CC=C1C=O)OC2=CC=C(C=C2)FStructure data verified · Database ID 3856802
Chemical Intermediate
4-(4-Fluorophenoxy)benzaldehyde
CAS 137736-06-2Product ID 711043
| Intermediates | 4-(4-Fluorophenoxy)benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 137736-06-2 |
| Database ID | 3856802 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-Fluorophenoxy)benzaldehyde
4-(4-Fluorophenoxy)benzaldehyde (CAS 137736-06-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number137736-06-2
Database ID3856802
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3856802
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C=O)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 137736-06-24-(4-Fluorophenoxy)benzaldehyde
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