2D Chemical StructureDatabase ID 15352670
No renderable structure data available
SMILES
B1(OC(CC(O1)(C)C)(C)C)B2OC(CC(O2)(C)C)(C)CStructure data verified · Database ID 15352670
Chemical Intermediate
4,4,6,6-tetramethyl-2-(4,4,6,6-tetramethyl-1,3,2-dioxaborinan-2-yl)-1,3,2-dioxaborinane
CAS 230299-46-4Product ID 346579
| Intermediates | 4,4,6,6-tetramethyl-2-(4,4,6,6-tetramethyl-1,3,2-dioxaborinan-2-yl)-1,3,2-dioxaborinane |
|---|---|
| IUPAC Name | — |
| CAS Number | 230299-46-4 |
| Database ID | 15352670 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,4,6,6-tetramethyl-2-(4,4,6,6-tetramethyl-1,3,2-dioxaborinan-2-yl)-1,3,2-dioxaborinane
4,4,6,6-tetramethyl-2-(4,4,6,6-tetramethyl-1,3,2-dioxaborinan-2-yl)-1,3,2-dioxaborinane (CAS 230299-46-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number230299-46-4
Database ID15352670
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15352670
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- B1(OC(CC(O1)(C)C)(C)C)B2OC(CC(O2)(C)C)(C)C
- 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 230299-46-44,4,6,6-tetramethyl-2-(4,4,6,6-tetramethyl-1,3,2-dioxaborinan-2-yl)-1,3,2-dioxaborinane
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