2D Chemical StructureDatabase ID 91656141
No renderable structure data available
SMILES
C1=CC(=C(C=C1C(=O)CCCC(=O)O)F)OC(F)(F)FStructure data verified · Database ID 91656141
Chemical Intermediate
5-[3-fluoro-4-(trifluoromethoxy)phenyl]-5-oxopentanoic acid
CAS 1443311-35-0Product ID 202756
| Intermediates | 5-[3-fluoro-4-(trifluoromethoxy)phenyl]-5-oxopentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1443311-35-0 |
| Database ID | 91656141 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[3-fluoro-4-(trifluoromethoxy)phenyl]-5-oxopentanoic acid
5-[3-fluoro-4-(trifluoromethoxy)phenyl]-5-oxopentanoic acid (CAS 1443311-35-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1443311-35-0
Database ID91656141
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91656141
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C=C1C(=O)CCCC(=O)O)F)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 1443311-35-05-[3-fluoro-4-(trifluoromethoxy)phenyl]-5-oxopentanoic acid
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