2D Chemical StructureDatabase ID 67277061
No renderable structure data available
SMILES
ClC1C=CC(O)=C(B2OC(C)(C)C(C)(C)O2)C=1Structure data verified · Database ID 67277061
Chemical Intermediate
4-chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
CAS 779331-28-1Product ID 766285
| Intermediates | 4-chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 779331-28-1 |
| Database ID | 67277061 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
4-chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol (CAS 779331-28-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number779331-28-1
Database ID67277061
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67277061
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1C=CC(O)=C(B2OC(C)(C)C(C)(C)O2)C=1
- 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 779331-28-14-chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
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