2D Chemical StructureDatabase ID 46839979
No renderable structure data available
SMILES
FC(C1C=CC(C=O)=C(B(O)O)C=1)(F)FStructure data verified · Database ID 46839979
Chemical Intermediate
2-ForMyl-5-(trifluoroMethyl)phenylboronic acid
CAS 1204580-94-8Product ID 761011
| Intermediates | 2-ForMyl-5-(trifluoroMethyl)phenylboronic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1204580-94-8 |
| Database ID | 46839979 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-ForMyl-5-(trifluoroMethyl)phenylboronic acid
2-ForMyl-5-(trifluoroMethyl)phenylboronic acid (CAS 1204580-94-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1204580-94-8
Database ID46839979
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46839979
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC(C1C=CC(C=O)=C(B(O)O)C=1)(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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1204580-94-82-ForMyl-5-(trifluoroMethyl)phenylboronic acid
Complete inquiry