2D Chemical StructureDatabase ID 53486836
No renderable structure data available
SMILES
ClC1=CC=C(C=C1B1OC(C)(C)C(C)(C)O1)OStructure data verified · Database ID 53486836
Chemical Intermediate
4-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
CAS 948592-54-9Product ID 772753
| Intermediates | 4-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 948592-54-9 |
| Database ID | 53486836 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
4-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol (CAS 948592-54-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number948592-54-9
Database ID53486836
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53486836
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1=CC=C(C=C1B1OC(C)(C)C(C)(C)O1)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 948592-54-94-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
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