2D Chemical StructureDatabase ID 57413153
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)[C@H](C)CC(=O)OCCStructure data verified · Database ID 57413153
Chemical Intermediate
ethyl (3R)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)butanoate
CAS 1006696-12-3Product ID 4600
| Intermediates | ethyl (3R)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)butanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1006696-12-3 |
| Database ID | 57413153 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (3R)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)butanoate
ethyl (3R)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)butanoate (CAS 1006696-12-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1006696-12-3
Database ID57413153
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57413153
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)[C@H](C)CC(=O)OCC
- 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 1006696-12-3ethyl (3R)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)butanoate
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