2D Chemical StructureDatabase ID 11830053
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C/C=CCStructure data verified · Database ID 11830053
Chemical Intermediate
2-[(Z)-but-2-enyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CAS 69611-01-4Product ID 494653
| Intermediates | 2-[(Z)-but-2-enyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
|---|---|
| IUPAC Name | — |
| CAS Number | 69611-01-4 |
| Database ID | 11830053 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(Z)-but-2-enyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
2-[(Z)-but-2-enyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 69611-01-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number69611-01-4
Database ID11830053
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11830053
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/C=CC
- 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 69611-01-42-[(Z)-but-2-enyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
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