2D Chemical StructureDatabase ID 99866894
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)[C@@H]2C[C@H]2C(=O)OCCStructure data verified · Database ID 99866894
Chemical Intermediate
ethyl (1R,2R)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclopropane-1-carboxylate
CAS 2135443-03-5Product ID 757986
| Intermediates | ethyl (1R,2R)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclopropane-1-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2135443-03-5 |
| Database ID | 99866894 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (1R,2R)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclopropane-1-carboxylate
ethyl (1R,2R)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclopropane-1-carboxylate (CAS 2135443-03-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2135443-03-5
Database ID99866894
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 99866894
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]2C[C@H]2C(=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 2135443-03-5ethyl (1R,2R)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclopropane-1-carboxylate
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