2D Chemical StructureDatabase ID 71440907
No renderable structure data available
SMILES
C1CP2CC[Si]1(CC2)C3=CC=CC=C3Structure data verified · Database ID 71440907
Chemical Intermediate
4-phenyl-1-phospha-4-silabicyclo[2.2.2]octane
CAS 578740-37-1Product ID 460736
| Intermediates | 4-phenyl-1-phospha-4-silabicyclo[2.2.2]octane |
|---|---|
| IUPAC Name | — |
| CAS Number | 578740-37-1 |
| Database ID | 71440907 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-phenyl-1-phospha-4-silabicyclo[2.2.2]octane
4-phenyl-1-phospha-4-silabicyclo[2.2.2]octane (CAS 578740-37-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number578740-37-1
Database ID71440907
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71440907
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CP2CC[Si]1(CC2)C3=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 578740-37-14-phenyl-1-phospha-4-silabicyclo[2.2.2]octane
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