2D Chemical StructureDatabase ID 68293787
No renderable structure data available
SMILES
FC1C=CC(B2OC(C)(C)C(C)(C)O2)=CC=1OStructure data verified · Database ID 68293787
Chemical Intermediate
Phenol, 2-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
CAS 1392234-97-7Product ID 771391
| Intermediates | Phenol, 2-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- |
|---|---|
| IUPAC Name | — |
| CAS Number | 1392234-97-7 |
| Database ID | 68293787 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Phenol, 2-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
Phenol, 2-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- (CAS 1392234-97-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1392234-97-7
Database ID68293787
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68293787
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)=CC=1O
- 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 1392234-97-7Phenol, 2-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
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