2D Chemical StructureDatabase ID 2760593
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)FStructure data verified · Database ID 2760593
Chemical Intermediate
2-(4-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CAS 214360-58-4Product ID 687013
| Intermediates | 2-(4-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
|---|---|
| IUPAC Name | — |
| CAS Number | 214360-58-4 |
| Database ID | 2760593 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
2-(4-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 214360-58-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number214360-58-4
Database ID2760593
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2760593
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=C(C=C2)F
- 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 214360-58-42-(4-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
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