2D Chemical StructureDatabase ID 21905616
No renderable structure data available
SMILES
C1=CC=C(C(=C1)COCC(=O)O)ClStructure data verified · Database ID 21905616
Chemical Intermediate
2-[(2-chlorophenyl)methoxy]acetic acid
CAS 861064-05-3Product ID 538578
| Intermediates | 2-[(2-chlorophenyl)methoxy]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 861064-05-3 |
| Database ID | 21905616 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2-chlorophenyl)methoxy]acetic acid
2-[(2-chlorophenyl)methoxy]acetic acid (CAS 861064-05-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number861064-05-3
Database ID21905616
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21905616
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)COCC(=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 861064-05-32-[(2-chlorophenyl)methoxy]acetic acid
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