2D Chemical StructureDatabase ID 4106556
No renderable structure data available
SMILES
C1=CC=C(C(=C1)OCC2=CC=C(O2)C=O)ClStructure data verified · Database ID 4106556
Chemical Intermediate
5-[(2-chlorophenoxy)methyl]furan-2-carbaldehyde
CAS 438220-35-0Product ID 423794
| Intermediates | 5-[(2-chlorophenoxy)methyl]furan-2-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 438220-35-0 |
| Database ID | 4106556 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[(2-chlorophenoxy)methyl]furan-2-carbaldehyde
5-[(2-chlorophenoxy)methyl]furan-2-carbaldehyde (CAS 438220-35-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number438220-35-0
Database ID4106556
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4106556
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C(=C1)OCC2=CC=C(O2)C=O)Cl
- 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 438220-35-05-[(2-chlorophenoxy)methyl]furan-2-carbaldehyde
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