2D Chemical StructureDatabase ID 83396633
No renderable structure data available
SMILES
C1=CC(=CC=C1OCCC(=O)O)OC(F)(F)FStructure data verified · Database ID 83396633
Chemical Intermediate
3-[4-(trifluoromethoxy)phenoxy]propanoic acid
CAS 874774-55-7Product ID 546440
| Intermediates | 3-[4-(trifluoromethoxy)phenoxy]propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 874774-55-7 |
| Database ID | 83396633 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[4-(trifluoromethoxy)phenoxy]propanoic acid
3-[4-(trifluoromethoxy)phenoxy]propanoic acid (CAS 874774-55-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number874774-55-7
Database ID83396633
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83396633
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1OCCC(=O)O)OC(F)(F)F
- 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 874774-55-73-[4-(trifluoromethoxy)phenoxy]propanoic acid
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