2D Chemical StructureDatabase ID 15486605
No renderable structure data available
SMILES
O1B(C2=C([H])C([H])([H])C([H])(C([H])([H])C2([H])[H])C(C([H])([H])[H])(C([H])([H])[H])C([H])([H])[H])OC(C([H])([H])[H])(C([H])([H])[H])C1(C([H])([H])[H])C([H])([H])[H]Structure data verified · Database ID 15486605
Chemical Intermediate
2-(4-tert-butyl-1-cyclohexenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CAS 287944-06-3Product ID 764640
| Intermediates | 2-(4-tert-butyl-1-cyclohexenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
|---|---|
| IUPAC Name | — |
| CAS Number | 287944-06-3 |
| Database ID | 15486605 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-tert-butyl-1-cyclohexenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
2-(4-tert-butyl-1-cyclohexenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 287944-06-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number287944-06-3
Database ID15486605
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15486605
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1B(C2=C([H])C([H])([H])C([H])(C([H])([H])C2([H])[H])C(C([H])([H])[H])(C([H])([H])[H])C([H])([H])[H])OC(C([H])([H])[H])(C([H])([H])[H])C1(C([H])([H])[H])C([H])([H])[H]
- 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 287944-06-32-(4-tert-butyl-1-cyclohexenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
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