2D Chemical StructureDatabase ID 11289381
No renderable structure data available
SMILES
B(C1=CC=C(C=C1)O[Si](C(C)C)(C(C)C)C(C)C)(O)OStructure data verified · Database ID 11289381
Chemical Intermediate
[4-tri(propan-2-yl)silyloxyphenyl]boronic acid
CAS 643090-93-1Product ID 479855
| Intermediates | [4-tri(propan-2-yl)silyloxyphenyl]boronic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 643090-93-1 |
| Database ID | 11289381 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[4-tri(propan-2-yl)silyloxyphenyl]boronic acid
[4-tri(propan-2-yl)silyloxyphenyl]boronic acid (CAS 643090-93-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number643090-93-1
Database ID11289381
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11289381
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- B(C1=CC=C(C=C1)O[Si](C(C)C)(C(C)C)C(C)C)(O)O
- 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 643090-93-1[4-tri(propan-2-yl)silyloxyphenyl]boronic acid
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