2D Chemical StructureDatabase ID 71463643
No renderable structure data available
SMILES
P(CC[NH3+])(C1C=CC=CC=1)C1C=CC=CC=1.F[B-](F)(F)FStructure data verified · Database ID 71463643
Chemical Intermediate
2-(Diphenylphosphino)ethylaMMoniuM tetrafluoroborate, 97+%
CAS 1222630-32-1Product ID 764466
| Intermediates | 2-(Diphenylphosphino)ethylaMMoniuM tetrafluoroborate, 97+% |
|---|---|
| IUPAC Name | — |
| CAS Number | 1222630-32-1 |
| Database ID | 71463643 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(Diphenylphosphino)ethylaMMoniuM tetrafluoroborate, 97+%
2-(Diphenylphosphino)ethylaMMoniuM tetrafluoroborate, 97+% (CAS 1222630-32-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1222630-32-1
Database ID71463643
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71463643
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- P(CC[NH3+])(C1C=CC=CC=1)C1C=CC=CC=1.F[B-](F)(F)F
- 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 1222630-32-12-(Diphenylphosphino)ethylaMMoniuM tetrafluoroborate, 97+%
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