2D Chemical StructureDatabase ID 11771742
No renderable structure data available
SMILES
[PH+](C1CCCC1)(C1CCCC1)C1CCCC1.F[B-](F)(F)FStructure data verified · Database ID 11771742
Chemical Intermediate
610756-04-2
CAS 610756-04-2Product ID 772631
| Intermediates | 610756-04-2 |
|---|---|
| IUPAC Name | — |
| CAS Number | 610756-04-2 |
| Database ID | 11771742 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
610756-04-2
610756-04-2 (CAS 610756-04-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number610756-04-2
Database ID11771742
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11771742
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [PH+](C1CCCC1)(C1CCCC1)C1CCCC1.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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