2D Chemical StructureDatabase ID 75531172
No renderable structure data available
SMILES
OC1C=CC(B2OC(C)(C)C(C)(C)O2)=C2C=1C=CC=C2Structure data verified · Database ID 75531172
Chemical Intermediate
4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-naphthol
CAS 1560648-02-3Product ID 767462
| Intermediates | 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-naphthol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1560648-02-3 |
| Database ID | 75531172 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-naphthol
4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-naphthol (CAS 1560648-02-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1560648-02-3
Database ID75531172
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75531172
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- OC1C=CC(B2OC(C)(C)C(C)(C)O2)=C2C=1C=CC=C2
- 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 1560648-02-34-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-naphthol
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