2D Chemical StructureDatabase ID 15259990
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)CCC2CCCCC2Structure data verified · Database ID 15259990
Chemical Intermediate
2-(2-cyclohexylethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CAS 167692-95-7Product ID 249251
| Intermediates | 2-(2-cyclohexylethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
|---|---|
| IUPAC Name | — |
| CAS Number | 167692-95-7 |
| Database ID | 15259990 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-cyclohexylethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
2-(2-cyclohexylethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 167692-95-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number167692-95-7
Database ID15259990
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15259990
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)CCC2CCCCC2
- 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 167692-95-72-(2-cyclohexylethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
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