2D Chemical StructureDatabase ID 11805368
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C/C=C/CStructure data verified · Database ID 11805368
Chemical Intermediate
2-[(E)-but-2-enyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CAS 167773-12-8Product ID 249304
| Intermediates | 2-[(E)-but-2-enyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
|---|---|
| IUPAC Name | — |
| CAS Number | 167773-12-8 |
| Database ID | 11805368 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(E)-but-2-enyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
2-[(E)-but-2-enyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 167773-12-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number167773-12-8
Database ID11805368
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11805368
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=C/C
- 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 167773-12-82-[(E)-but-2-enyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
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