2D Chemical StructureDatabase ID 75486526
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)CCCC(=O)OCStructure data verified · Database ID 75486526
Chemical Intermediate
Methyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)butanoate
CAS 2222868-64-4Product ID 727307
| Intermediates | Methyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)butanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2222868-64-4 |
| Database ID | 75486526 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Methyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)butanoate
Methyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)butanoate (CAS 2222868-64-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2222868-64-4
Database ID75486526
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75486526
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)CCCC(=O)OC
- 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 2222868-64-4Methyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)butanoate
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