2D Chemical StructureDatabase ID 72219414
No renderable structure data available
SMILES
FC1C=CC(B2OC(C)(C)C(C)(C)O2)=C(O)C=1Structure data verified · Database ID 72219414
Chemical Intermediate
5-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
CAS 1038828-32-8Product ID 761931
| Intermediates | 5-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1038828-32-8 |
| Database ID | 72219414 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
5-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol (CAS 1038828-32-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1038828-32-8
Database ID72219414
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72219414
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC1C=CC(B2OC(C)(C)C(C)(C)O2)=C(O)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 1038828-32-85-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
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