2D Chemical StructureDatabase ID 46849076
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=C(CCCC2)C(=O)OCCStructure data verified · Database ID 46849076
Chemical Intermediate
ethyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohexene-1-carboxylate
CAS 497959-39-4Product ID 435880
| Intermediates | ethyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohexene-1-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 497959-39-4 |
| Database ID | 46849076 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohexene-1-carboxylate
ethyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohexene-1-carboxylate (CAS 497959-39-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number497959-39-4
Database ID46849076
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46849076
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)C2=C(CCCC2)C(=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 497959-39-4ethyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohexene-1-carboxylate
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