2D Chemical StructureDatabase ID 12159722
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2FStructure data verified · Database ID 12159722
Chemical Intermediate
2-(2-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CAS 876062-39-4Product ID 700341
| Intermediates | 2-(2-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
|---|---|
| IUPAC Name | — |
| CAS Number | 876062-39-4 |
| Database ID | 12159722 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
2-(2-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 876062-39-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number876062-39-4
Database ID12159722
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12159722
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=CC=CC=C2F
- 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 876062-39-42-(2-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
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