2D Chemical StructureDatabase ID 75487013
No renderable structure data available
SMILES
ClC1C=CC(B2OC(C)(C)C(C)(C)O2)=CC=1COStructure data verified · Database ID 75487013
Chemical Intermediate
3-CHLORO-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-BENZENEMETHANOL
CAS 1112210-59-9Product ID 769355
| Intermediates | 3-CHLORO-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-BENZENEMETHANOL |
|---|---|
| IUPAC Name | — |
| CAS Number | 1112210-59-9 |
| Database ID | 75487013 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-CHLORO-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-BENZENEMETHANOL
3-CHLORO-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-BENZENEMETHANOL (CAS 1112210-59-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1112210-59-9
Database ID75487013
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75487013
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1C=CC(B2OC(C)(C)C(C)(C)O2)=CC=1CO
- 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 1112210-59-93-CHLORO-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-BENZENEMETHANOL
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