2D Chemical StructureDatabase ID 10755376
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)BrStructure data verified · Database ID 10755376
Chemical Intermediate
2-(4-bromophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CAS 68716-49-4Product ID 697108
| Intermediates | 2-(4-bromophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
|---|---|
| IUPAC Name | — |
| CAS Number | 68716-49-4 |
| Database ID | 10755376 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-bromophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
2-(4-bromophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 68716-49-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68716-49-4
Database ID10755376
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10755376
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)Br
- 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 68716-49-42-(4-bromophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
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