2D Chemical StructureDatabase ID 8707028
No renderable structure data available
SMILES
C1=CC(=CC(=C1)Cl)COC2=C(C=C(C=C2)C(=O)O)ClStructure data verified · Database ID 8707028
Chemical Intermediate
3-chloro-4-[(3-chlorophenyl)methoxy]benzoic acid
CAS 1002970-32-2Product ID 2053
| Intermediates | 3-chloro-4-[(3-chlorophenyl)methoxy]benzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1002970-32-2 |
| Database ID | 8707028 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-4-[(3-chlorophenyl)methoxy]benzoic acid
3-chloro-4-[(3-chlorophenyl)methoxy]benzoic acid (CAS 1002970-32-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1002970-32-2
Database ID8707028
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 8707028
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)Cl)COC2=C(C=C(C=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 1002970-32-23-chloro-4-[(3-chlorophenyl)methoxy]benzoic acid
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