2D Chemical StructureDatabase ID 66629336
No renderable structure data available
SMILES
CCCCP(C12CC3CC(C1)CC(C3)C2)C45CC6CC(C4)CC(C6)C5.IStructure data verified · Database ID 66629336
Chemical Intermediate
Di(adamantan-1-yl)(butyl)phosphinehydroiodide
CAS 714951-87-8Product ID 670151
| Intermediates | Di(adamantan-1-yl)(butyl)phosphinehydroiodide |
|---|---|
| IUPAC Name | — |
| CAS Number | 714951-87-8 |
| Database ID | 66629336 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Di(adamantan-1-yl)(butyl)phosphinehydroiodide
Di(adamantan-1-yl)(butyl)phosphinehydroiodide (CAS 714951-87-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number714951-87-8
Database ID66629336
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66629336
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCP(C12CC3CC(C1)CC(C3)C2)C45CC6CC(C4)CC(C6)C5.I
- 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 714951-87-8Di(adamantan-1-yl)(butyl)phosphinehydroiodide
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