2D Chemical StructureDatabase ID 11344616
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)CCC(=O)CStructure data verified · Database ID 11344616
Chemical Intermediate
4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)butan-2-one
CAS 100818-32-4Product ID 5433
| Intermediates | 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)butan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 100818-32-4 |
| Database ID | 11344616 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)butan-2-one
4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)butan-2-one (CAS 100818-32-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number100818-32-4
Database ID11344616
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11344616
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- B1(OC(C(O1)(C)C)(C)C)CCC(=O)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 100818-32-44-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)butan-2-one
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