2D Chemical StructureDatabase ID 56973143
No renderable structure data available
SMILES
FC1C(F)=CC=CC=1B1OC(C)(C)C(C)(C)O1Structure data verified · Database ID 56973143
Chemical Intermediate
2-(2,3-difluorophenyl)-4,4,5,5-tetraMethyl-1,3,2-dioxaborolane
CAS 1073339-17-9Product ID 767369
| Intermediates | 2-(2,3-difluorophenyl)-4,4,5,5-tetraMethyl-1,3,2-dioxaborolane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1073339-17-9 |
| Database ID | 56973143 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2,3-difluorophenyl)-4,4,5,5-tetraMethyl-1,3,2-dioxaborolane
2-(2,3-difluorophenyl)-4,4,5,5-tetraMethyl-1,3,2-dioxaborolane (CAS 1073339-17-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1073339-17-9
Database ID56973143
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56973143
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC1C(F)=CC=CC=1B1OC(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 1073339-17-92-(2,3-difluorophenyl)-4,4,5,5-tetraMethyl-1,3,2-dioxaborolane
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