2D Chemical StructureDatabase ID 86698567
No renderable structure data available
SMILES
B1(OCC(CO1)(C)C)C2=CC=C(C=C2)C3(CCC3)OStructure data verified · Database ID 86698567
Chemical Intermediate
1-[4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)phenyl]cyclobutan-1-ol
CAS 1467059-89-7Product ID 209327
| Intermediates | 1-[4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)phenyl]cyclobutan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1467059-89-7 |
| Database ID | 86698567 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)phenyl]cyclobutan-1-ol
1-[4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)phenyl]cyclobutan-1-ol (CAS 1467059-89-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1467059-89-7
Database ID86698567
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86698567
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(CCC3)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 1467059-89-71-[4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)phenyl]cyclobutan-1-ol
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