2D Chemical StructureDatabase ID 53217345
No renderable structure data available
SMILES
FC1=C(C=O)C=CC=C1B1OC(C)(C)C(C)(C)O1Structure data verified · Database ID 53217345
Chemical Intermediate
2-Fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
CAS 1112209-40-1Product ID 761467
| Intermediates | 2-Fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1112209-40-1 |
| Database ID | 53217345 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-Fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
2-Fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde (CAS 1112209-40-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1112209-40-1
Database ID53217345
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53217345
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC1=C(C=O)C=CC=C1B1OC(C)(C)C(C)(C)O1
- 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 1112209-40-12-Fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
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