2D Chemical StructureDatabase ID 7139418
No renderable structure data available
SMILES
C1=CC(=CC=C1CC(=O)O)OCC2=CC=C(C=C2)ClStructure data verified · Database ID 7139418
Chemical Intermediate
2-[4-[(4-chlorophenyl)methoxy]phenyl]acetic acid
CAS 125721-51-9Product ID 116107
| Intermediates | 2-[4-[(4-chlorophenyl)methoxy]phenyl]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 125721-51-9 |
| Database ID | 7139418 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-[(4-chlorophenyl)methoxy]phenyl]acetic acid
2-[4-[(4-chlorophenyl)methoxy]phenyl]acetic acid (CAS 125721-51-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number125721-51-9
Database ID7139418
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7139418
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1CC(=O)O)OCC2=CC=C(C=C2)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 125721-51-92-[4-[(4-chlorophenyl)methoxy]phenyl]acetic acid
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