2D Chemical StructureDatabase ID 9907977
No renderable structure data available
SMILES
CC1(C(C)(C)OB(C(C2C=CC=CC=2)=C(C2C=CC=CC=2)C2C=CC=CC=2)O1)CStructure data verified · Database ID 9907977
Chemical Intermediate
4,4,5,5-tetramethyl-2-(1,2,2-triphenylvinyl)-1,3,2-dioxaborolane
CAS 219488-97-8Product ID 773946
| Intermediates | 4,4,5,5-tetramethyl-2-(1,2,2-triphenylvinyl)-1,3,2-dioxaborolane |
|---|---|
| IUPAC Name | — |
| CAS Number | 219488-97-8 |
| Database ID | 9907977 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,4,5,5-tetramethyl-2-(1,2,2-triphenylvinyl)-1,3,2-dioxaborolane
4,4,5,5-tetramethyl-2-(1,2,2-triphenylvinyl)-1,3,2-dioxaborolane (CAS 219488-97-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number219488-97-8
Database ID9907977
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9907977
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(C(C)(C)OB(C(C2C=CC=CC=2)=C(C2C=CC=CC=2)C2C=CC=CC=2)O1)C
- 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 219488-97-84,4,5,5-tetramethyl-2-(1,2,2-triphenylvinyl)-1,3,2-dioxaborolane
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