2D Chemical StructureDatabase ID 4682003
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)Cl)OCC2=CC=C(O2)C(=O)OStructure data verified · Database ID 4682003
Chemical Intermediate
5-[(4-chloro-2-methylphenoxy)methyl]furan-2-carboxylic acid
CAS 832739-89-6Product ID 527004
| Intermediates | 5-[(4-chloro-2-methylphenoxy)methyl]furan-2-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 832739-89-6 |
| Database ID | 4682003 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[(4-chloro-2-methylphenoxy)methyl]furan-2-carboxylic acid
5-[(4-chloro-2-methylphenoxy)methyl]furan-2-carboxylic acid (CAS 832739-89-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number832739-89-6
Database ID4682003
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4682003
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)Cl)OCC2=CC=C(O2)C(=O)O
- 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 832739-89-65-[(4-chloro-2-methylphenoxy)methyl]furan-2-carboxylic acid
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