2D Chemical StructureDatabase ID 56846420
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)CC2=CC=CC=C2BrStructure data verified · Database ID 56846420
Chemical Intermediate
2-[(2-bromophenyl)methyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CAS 149989-79-7Product ID 215587
| Intermediates | 2-[(2-bromophenyl)methyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
|---|---|
| IUPAC Name | — |
| CAS Number | 149989-79-7 |
| Database ID | 56846420 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2-bromophenyl)methyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
2-[(2-bromophenyl)methyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 149989-79-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number149989-79-7
Database ID56846420
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56846420
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)CC2=CC=CC=C2Br
- 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 149989-79-72-[(2-bromophenyl)methyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
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