2D Chemical StructureDatabase ID 44717098
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)/C=C/CCStructure data verified · Database ID 44717098
Chemical Intermediate
2-[(E)-but-1-enyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CAS 1301680-12-5Product ID 135212
| Intermediates | 2-[(E)-but-1-enyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1301680-12-5 |
| Database ID | 44717098 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(E)-but-1-enyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
2-[(E)-but-1-enyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 1301680-12-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1301680-12-5
Database ID44717098
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44717098
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 1301680-12-52-[(E)-but-1-enyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
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