2D Chemical StructureDatabase ID 53217113
No renderable structure data available
SMILES
FC1C(C=O)=CC=C(B2OC(C)(C)C(C)(C)O2)C=1Structure data verified · Database ID 53217113
Chemical Intermediate
2-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
CAS 503176-50-9Product ID 761751
| Intermediates | 2-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 503176-50-9 |
| Database ID | 53217113 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
2-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde (CAS 503176-50-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number503176-50-9
Database ID53217113
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53217113
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC1C(C=O)=CC=C(B2OC(C)(C)C(C)(C)O2)C=1
- 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 503176-50-92-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
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