2D Chemical StructureDatabase ID 45598109
No renderable structure data available
SMILES
C1=CC(=CC=C1OC(C=O)C=O)IStructure data verified · Database ID 45598109
Chemical Intermediate
2-(4-iodophenoxy)propanedial
CAS 1040682-22-1Product ID 22696
| Intermediates | 2-(4-iodophenoxy)propanedial |
|---|---|
| IUPAC Name | — |
| CAS Number | 1040682-22-1 |
| Database ID | 45598109 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-iodophenoxy)propanedial
2-(4-iodophenoxy)propanedial (CAS 1040682-22-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1040682-22-1
Database ID45598109
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45598109
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1OC(C=O)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 1040682-22-12-(4-iodophenoxy)propanedial
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