2D Chemical StructureDatabase ID 28916867
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=C(C=CC(=C2)C(=O)O)ClStructure data verified · Database ID 28916867
Chemical Intermediate
4-chloro-3-phenylbenzoic acid
CAS 860597-16-6Product ID 538102
| Intermediates | 4-chloro-3-phenylbenzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 860597-16-6 |
| Database ID | 28916867 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-3-phenylbenzoic acid
4-chloro-3-phenylbenzoic acid (CAS 860597-16-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number860597-16-6
Database ID28916867
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28916867
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)C2=C(C=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 860597-16-64-chloro-3-phenylbenzoic acid
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