2D Chemical StructureDatabase ID 56973246
No renderable structure data available
SMILES
FC1C(=C(B2OC(C)(C)C(C)(C)O2)C(=C(C=1B1OC(C)(C)C(C)(C)O1)F)F)FStructure data verified · Database ID 56973246
Chemical Intermediate
2,2'-(Perfluoro-1,4-phenylene)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)
CAS 1192055-60-9Product ID 741159
| Intermediates | 2,2'-(Perfluoro-1,4-phenylene)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane) |
|---|---|
| IUPAC Name | — |
| CAS Number | 1192055-60-9 |
| Database ID | 56973246 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2'-(Perfluoro-1,4-phenylene)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)
2,2'-(Perfluoro-1,4-phenylene)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane) (CAS 1192055-60-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1192055-60-9
Database ID56973246
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56973246
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC1C(=C(B2OC(C)(C)C(C)(C)O2)C(=C(C=1B1OC(C)(C)C(C)(C)O1)F)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 1192055-60-92,2'-(Perfluoro-1,4-phenylene)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)
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