2D Chemical StructureDatabase ID 53354803
No renderable structure data available
SMILES
[B-](F)(F)(F)F.CC(C)OC1=C(C(=CC=C1)OC(C)C)[PH+](C2CCCCC2)C3CCCCC3Structure data verified · Database ID 53354803
Chemical Intermediate
[2,6-Di-i-propoxyphenyl]dicyclohexylphosphonium tetrafluoroborate
CAS 1268824-70-9Product ID 715062
| Intermediates | [2,6-Di-i-propoxyphenyl]dicyclohexylphosphonium tetrafluoroborate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1268824-70-9 |
| Database ID | 53354803 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2,6-Di-i-propoxyphenyl]dicyclohexylphosphonium tetrafluoroborate
[2,6-Di-i-propoxyphenyl]dicyclohexylphosphonium tetrafluoroborate (CAS 1268824-70-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1268824-70-9
Database ID53354803
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53354803
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [B-](F)(F)(F)F.CC(C)OC1=C(C(=CC=C1)OC(C)C)[PH+](C2CCCCC2)C3CCCCC3
- 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 1268824-70-9[2,6-Di-i-propoxyphenyl]dicyclohexylphosphonium tetrafluoroborate
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