2D Chemical StructureDatabase ID 45786377
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CC(=CO2)C3CCCC3Structure data verified · Database ID 45786377
Chemical Intermediate
2-(4-cyclopentylfuran-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CAS 2096330-75-3Product ID 329758
| Intermediates | 2-(4-cyclopentylfuran-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
|---|---|
| IUPAC Name | — |
| CAS Number | 2096330-75-3 |
| Database ID | 45786377 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-cyclopentylfuran-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
2-(4-cyclopentylfuran-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 2096330-75-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2096330-75-3
Database ID45786377
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45786377
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)C3CCCC3
- 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 2096330-75-32-(4-cyclopentylfuran-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
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