2D Chemical StructureDatabase ID 50941170
No renderable structure data available
SMILES
B1(OC(CNCC(O1)C)C)B2OC(C(O2)(C)C)(C)CStructure data verified · Database ID 50941170
Chemical Intermediate
4,8-dimethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,6,2-dioxazaborocane
CAS 1262977-13-8Product ID 122468
| Intermediates | 4,8-dimethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,6,2-dioxazaborocane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1262977-13-8 |
| Database ID | 50941170 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,8-dimethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,6,2-dioxazaborocane
4,8-dimethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,6,2-dioxazaborocane (CAS 1262977-13-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1262977-13-8
Database ID50941170
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50941170
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- B1(OC(CNCC(O1)C)C)B2OC(C(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 1262977-13-84,8-dimethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,6,2-dioxazaborocane
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