2D Chemical StructureDatabase ID 11436620
No renderable structure data available
SMILES
FC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1C=OStructure data verified · Database ID 11436620
Chemical Intermediate
2-Fluoro-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzaldehyde
CAS 443776-94-1Product ID 768630
| Intermediates | 2-Fluoro-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 443776-94-1 |
| Database ID | 11436620 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-Fluoro-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzaldehyde
2-Fluoro-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzaldehyde (CAS 443776-94-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number443776-94-1
Database ID11436620
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11436620
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1C=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 443776-94-12-Fluoro-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzaldehyde
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