2D Chemical StructureDatabase ID 11390471
No renderable structure data available
SMILES
C1CCC(CC1)P2C3CCCC2CCC3Structure data verified · Database ID 11390471
Chemical Intermediate
9-cyclohexyl-9-phosphabicyclo[3.3.1]nonane
CAS 106872-07-5Product ID 31163
| Intermediates | 9-cyclohexyl-9-phosphabicyclo[3.3.1]nonane |
|---|---|
| IUPAC Name | — |
| CAS Number | 106872-07-5 |
| Database ID | 11390471 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9-cyclohexyl-9-phosphabicyclo[3.3.1]nonane
9-cyclohexyl-9-phosphabicyclo[3.3.1]nonane (CAS 106872-07-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number106872-07-5
Database ID11390471
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11390471
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(CC1)P2C3CCCC2CCC3
- 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 106872-07-59-cyclohexyl-9-phosphabicyclo[3.3.1]nonane
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