2D Chemical StructureDatabase ID 28658
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(C(=O)O)OC2=CC=CC=C2ClStructure data verified · Database ID 28658
Chemical Intermediate
2-(2-chlorophenoxy)-2-phenylacetic acid
CAS 17639-01-9Product ID 263537
| Intermediates | 2-(2-chlorophenoxy)-2-phenylacetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 17639-01-9 |
| Database ID | 28658 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-chlorophenoxy)-2-phenylacetic acid
2-(2-chlorophenoxy)-2-phenylacetic acid (CAS 17639-01-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number17639-01-9
Database ID28658
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28658
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(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 17639-01-92-(2-chlorophenoxy)-2-phenylacetic acid
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