2D Chemical StructureDatabase ID 71669267
No renderable structure data available
SMILES
FC(OC1=CC(C=O)=CC(B2OC(C)(C)C(C)(C)O2)=C1)(F)FStructure data verified · Database ID 71669267
Chemical Intermediate
3-(4,4,5,5-TetraMethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoroMethoxy)benzaldehyde
CAS 1112209-48-9Product ID 767375
| Intermediates | 3-(4,4,5,5-TetraMethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoroMethoxy)benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1112209-48-9 |
| Database ID | 71669267 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4,4,5,5-TetraMethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoroMethoxy)benzaldehyde
3-(4,4,5,5-TetraMethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoroMethoxy)benzaldehyde (CAS 1112209-48-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1112209-48-9
Database ID71669267
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71669267
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC(OC1=CC(C=O)=CC(B2OC(C)(C)C(C)(C)O2)=C1)(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 1112209-48-93-(4,4,5,5-TetraMethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoroMethoxy)benzaldehyde
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