2D Chemical StructureDatabase ID 46739754
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CCCO2Structure data verified · Database ID 46739754
Chemical Intermediate
2-(2,3-dihydrofuran-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CAS 1046812-02-5Product ID 25154
| Intermediates | 2-(2,3-dihydrofuran-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1046812-02-5 |
| Database ID | 46739754 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2,3-dihydrofuran-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
2-(2,3-dihydrofuran-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 1046812-02-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1046812-02-5
Database ID46739754
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46739754
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=CCCO2
- 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 1046812-02-52-(2,3-dihydrofuran-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
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