2D Chemical StructureDatabase ID 10997426
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C(=C)CStructure data verified · Database ID 10997426
Chemical Intermediate
4,4,5,5-tetramethyl-2-prop-1-en-2-yl-1,3,2-dioxaborolane
CAS 126726-62-3Product ID 659513
| Intermediates | 4,4,5,5-tetramethyl-2-prop-1-en-2-yl-1,3,2-dioxaborolane |
|---|---|
| IUPAC Name | — |
| CAS Number | 126726-62-3 |
| Database ID | 10997426 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,4,5,5-tetramethyl-2-prop-1-en-2-yl-1,3,2-dioxaborolane
4,4,5,5-tetramethyl-2-prop-1-en-2-yl-1,3,2-dioxaborolane (CAS 126726-62-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number126726-62-3
Database ID10997426
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10997426
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
- 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 126726-62-34,4,5,5-tetramethyl-2-prop-1-en-2-yl-1,3,2-dioxaborolane
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