2D Chemical StructureDatabase ID 11356013
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CC=CO2Structure data verified · Database ID 11356013
Chemical Intermediate
2-(furan-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CAS 374790-93-9Product ID 691141
| Intermediates | 2-(furan-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
|---|---|
| IUPAC Name | — |
| CAS Number | 374790-93-9 |
| Database ID | 11356013 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(furan-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
2-(furan-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 374790-93-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number374790-93-9
Database ID11356013
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11356013
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)C2=CC=CO2
- 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 374790-93-92-(furan-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
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