2D Chemical StructureDatabase ID 88919828
No renderable structure data available
SMILES
B1(C2C(F)=CC=CC=2C=O)OC(C)(C)C(C)(C)O1Structure data verified · Database ID 88919828
Chemical Intermediate
3-Fluoro-2-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
CAS 1246633-34-0Product ID 761032
| Intermediates | 3-Fluoro-2-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1246633-34-0 |
| Database ID | 88919828 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-Fluoro-2-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
3-Fluoro-2-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde (CAS 1246633-34-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1246633-34-0
Database ID88919828
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 88919828
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- B1(C2C(F)=CC=CC=2C=O)OC(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 1246633-34-03-Fluoro-2-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
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