2D Chemical StructureDatabase ID 663786
No renderable structure data available
SMILES
C1=CC=C(C(=C1)COC2=CC=CC(=C2)C(=O)O)ClStructure data verified · Database ID 663786
Chemical Intermediate
3-[(2-chlorophenyl)methoxy]benzoic acid
CAS 223102-78-1Product ID 342902
| Intermediates | 3-[(2-chlorophenyl)methoxy]benzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 223102-78-1 |
| Database ID | 663786 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(2-chlorophenyl)methoxy]benzoic acid
3-[(2-chlorophenyl)methoxy]benzoic acid (CAS 223102-78-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number223102-78-1
Database ID663786
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 663786
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)COC2=CC=CC(=C2)C(=O)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 223102-78-13-[(2-chlorophenyl)methoxy]benzoic acid
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