2D Chemical StructureDatabase ID 13201843
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C2CCCC2Structure data verified · Database ID 13201843
Chemical Intermediate
2-Cyclopentyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CAS 66217-55-8Product ID 753737
| Intermediates | 2-Cyclopentyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
|---|---|
| IUPAC Name | — |
| CAS Number | 66217-55-8 |
| Database ID | 13201843 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-Cyclopentyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
2-Cyclopentyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 66217-55-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number66217-55-8
Database ID13201843
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13201843
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)C2CCCC2
- 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 66217-55-82-Cyclopentyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
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