2D Chemical StructureDatabase ID 24769447
No renderable structure data available
SMILES
C1=CC(=CC(=C1)Cl)COCC(=O)OStructure data verified · Database ID 24769447
Chemical Intermediate
2-[(3-chlorophenyl)methoxy]acetic acid
CAS 868277-51-4Product ID 542910
| Intermediates | 2-[(3-chlorophenyl)methoxy]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 868277-51-4 |
| Database ID | 24769447 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(3-chlorophenyl)methoxy]acetic acid
2-[(3-chlorophenyl)methoxy]acetic acid (CAS 868277-51-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number868277-51-4
Database ID24769447
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24769447
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)COCC(=O)O
- 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 868277-51-42-[(3-chlorophenyl)methoxy]acetic acid
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