2D Chemical StructureDatabase ID 5121110
No renderable structure data available
SMILES
CC(C(=O)O)OC1=CC=C(C=C1)OC2=CC=CC=C2Structure data verified · Database ID 5121110
Chemical Intermediate
2-(4-phenoxyphenoxy)propanoic acid
CAS 51338-26-2Product ID 440673
| Intermediates | 2-(4-phenoxyphenoxy)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 51338-26-2 |
| Database ID | 5121110 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-phenoxyphenoxy)propanoic acid
2-(4-phenoxyphenoxy)propanoic acid (CAS 51338-26-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51338-26-2
Database ID5121110
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5121110
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(=O)O)OC1=CC=C(C=C1)OC2=CC=CC=C2
- 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 51338-26-22-(4-phenoxyphenoxy)propanoic acid
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