2D Chemical StructureDatabase ID 1229862
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)OCC2=CC=C(O2)C=O)ClStructure data verified · Database ID 1229862
Chemical Intermediate
5-[(4-chloro-3-methylphenoxy)methyl]furan-2-carbaldehyde
CAS 438220-50-9Product ID 423798
| Intermediates | 5-[(4-chloro-3-methylphenoxy)methyl]furan-2-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 438220-50-9 |
| Database ID | 1229862 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[(4-chloro-3-methylphenoxy)methyl]furan-2-carbaldehyde
5-[(4-chloro-3-methylphenoxy)methyl]furan-2-carbaldehyde (CAS 438220-50-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number438220-50-9
Database ID1229862
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1229862
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=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 438220-50-95-[(4-chloro-3-methylphenoxy)methyl]furan-2-carbaldehyde
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