2D Chemical StructureDatabase ID 9934845
No renderable structure data available
SMILES
COC1=CC=C(C=C1)OC2=C(C=C(C=C2I)C=O)IStructure data verified · Database ID 9934845
Chemical Intermediate
3,5-Diiodo-4-(4-methoxyphenoxy)benzaldehyde
CAS 69240-57-9Product ID 742647
| Intermediates | 3,5-Diiodo-4-(4-methoxyphenoxy)benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 69240-57-9 |
| Database ID | 9934845 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,5-Diiodo-4-(4-methoxyphenoxy)benzaldehyde
3,5-Diiodo-4-(4-methoxyphenoxy)benzaldehyde (CAS 69240-57-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number69240-57-9
Database ID9934845
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9934845
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)OC2=C(C=C(C=C2I)C=O)I
- 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 69240-57-93,5-Diiodo-4-(4-methoxyphenoxy)benzaldehyde
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