2D Chemical StructureDatabase ID 86698799
No renderable structure data available
SMILES
B1(OCC(CO1)(C)C)C2=CC=C(C=C2)C3=CC=CC=C3OStructure data verified · Database ID 86698799
Chemical Intermediate
2-[4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)phenyl]phenol
CAS 1467061-56-8Product ID 209357
| Intermediates | 2-[4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)phenyl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1467061-56-8 |
| Database ID | 86698799 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)phenyl]phenol
2-[4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)phenyl]phenol (CAS 1467061-56-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1467061-56-8
Database ID86698799
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86698799
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- B1(OCC(CO1)(C)C)C2=CC=C(C=C2)C3=CC=CC=C3O
- 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 1467061-56-82-[4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)phenyl]phenol
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