2D Chemical StructureDatabase ID 5120829
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C(=O)O)OC2=CC=CC=C2ClStructure data verified · Database ID 5120829
Chemical Intermediate
2-(2-chlorophenoxy)benzoic acid
CAS 36809-08-2Product ID 401695
| Intermediates | 2-(2-chlorophenoxy)benzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 36809-08-2 |
| Database ID | 5120829 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-chlorophenoxy)benzoic acid
2-(2-chlorophenoxy)benzoic acid (CAS 36809-08-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number36809-08-2
Database ID5120829
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5120829
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)C(=O)O)OC2=CC=CC=C2Cl
- 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 36809-08-22-(2-chlorophenoxy)benzoic acid
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