2D Chemical StructureDatabase ID 89032117
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 89032117
Chemical Intermediate
2-fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
CAS 1246633-35-1Product ID 106001
| Intermediates | 2-fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1246633-35-1 |
| Database ID | 89032117 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
2-fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde (CAS 1246633-35-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1246633-35-1
Database ID89032117
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 89032117
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 1246633-35-12-fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
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