2D Chemical StructureDatabase ID 2734622
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2OStructure data verified · Database ID 2734622
Chemical Intermediate
2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
CAS 269409-97-4Product ID 712188
| Intermediates | 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 269409-97-4 |
| Database ID | 2734622 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenol (CAS 269409-97-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number269409-97-4
Database ID2734622
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2734622
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=CC=C2O
- 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 269409-97-42-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
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