2D Chemical StructureDatabase ID 53217354
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=C(C=CC(=C2)F)C=OStructure data verified · Database ID 53217354
Chemical Intermediate
4-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
CAS 1844839-22-0Product ID 287660
| Intermediates | 4-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1844839-22-0 |
| Database ID | 53217354 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
4-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde (CAS 1844839-22-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1844839-22-0
Database ID53217354
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53217354
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C2=C(C=CC(=C2)F)C=O
- 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 1844839-22-04-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
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