2D Chemical StructureDatabase ID 5233012
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C=CStructure data verified · Database ID 5233012
Chemical Intermediate
2-ethenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CAS 75927-49-0Product ID 670655
| Intermediates | 2-ethenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
|---|---|
| IUPAC Name | — |
| CAS Number | 75927-49-0 |
| Database ID | 5233012 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-ethenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
2-ethenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 75927-49-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number75927-49-0
Database ID5233012
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5233012
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
- 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 75927-49-02-ethenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
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