2D Chemical StructureDatabase ID 20775192
No renderable structure data available
SMILES
FC1=C(B2OC(C)(C)C(C)(C)O2)C(=C(B2OC(C)(C)C(C)(C)O2)C(=C1B1OC(C)(C)C(C)(C)O1)F)FStructure data verified · Database ID 20775192
Chemical Intermediate
2,2',2''-(2,4,6-Trifluorobenzene-1,3,5-triyl) tris(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)
CAS 408492-24-0Product ID 772566
| Intermediates | 2,2',2''-(2,4,6-Trifluorobenzene-1,3,5-triyl) tris(4,4,5,5-tetramethyl-1,3,2-dioxaborolane) |
|---|---|
| IUPAC Name | — |
| CAS Number | 408492-24-0 |
| Database ID | 20775192 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2',2''-(2,4,6-Trifluorobenzene-1,3,5-triyl) tris(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)
2,2',2''-(2,4,6-Trifluorobenzene-1,3,5-triyl) tris(4,4,5,5-tetramethyl-1,3,2-dioxaborolane) (CAS 408492-24-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number408492-24-0
Database ID20775192
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20775192
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC1=C(B2OC(C)(C)C(C)(C)O2)C(=C(B2OC(C)(C)C(C)(C)O2)C(=C1B1OC(C)(C)C(C)(C)O1)F)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 408492-24-02,2',2''-(2,4,6-Trifluorobenzene-1,3,5-triyl) tris(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)
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