2D Chemical StructureDatabase ID 614629
No renderable structure data available
SMILES
B1(C2CCCC1CCC2)CCC3=CC=CC=C3Structure data verified · Database ID 614629
Chemical Intermediate
9-(2-phenylethyl)-9-borabicyclo[3.3.1]nonane
CAS 67753-90-6Product ID 489024
| Intermediates | 9-(2-phenylethyl)-9-borabicyclo[3.3.1]nonane |
|---|---|
| IUPAC Name | — |
| CAS Number | 67753-90-6 |
| Database ID | 614629 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9-(2-phenylethyl)-9-borabicyclo[3.3.1]nonane
9-(2-phenylethyl)-9-borabicyclo[3.3.1]nonane (CAS 67753-90-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number67753-90-6
Database ID614629
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 614629
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- B1(C2CCCC1CCC2)CCC3=CC=CC=C3
- 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 67753-90-69-(2-phenylethyl)-9-borabicyclo[3.3.1]nonane
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