2D Chemical StructureDatabase ID 19619670
No renderable structure data available
SMILES
CCC(C(=O)O)OC1=CC=CC(=C1)C(F)(F)FStructure data verified · Database ID 19619670
Chemical Intermediate
2-[3-(trifluoromethyl)phenoxy]butanoic acid
CAS 60626-14-4Product ID 467938
| Intermediates | 2-[3-(trifluoromethyl)phenoxy]butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 60626-14-4 |
| Database ID | 19619670 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[3-(trifluoromethyl)phenoxy]butanoic acid
2-[3-(trifluoromethyl)phenoxy]butanoic acid (CAS 60626-14-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number60626-14-4
Database ID19619670
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19619670
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C(=O)O)OC1=CC=CC(=C1)C(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 60626-14-42-[3-(trifluoromethyl)phenoxy]butanoic acid
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