2D Chemical StructureDatabase ID 10932675
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CCCCC2Structure data verified · Database ID 10932675
Chemical Intermediate
2-(cyclohexen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CAS 141091-37-4Product ID 660352
| Intermediates | 2-(cyclohexen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
|---|---|
| IUPAC Name | — |
| CAS Number | 141091-37-4 |
| Database ID | 10932675 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(cyclohexen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
2-(cyclohexen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 141091-37-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number141091-37-4
Database ID10932675
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10932675
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=CCCCC2
- 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 141091-37-42-(cyclohexen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
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