2D Chemical StructureDatabase ID 11342793
No renderable structure data available
SMILES
CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.OP(=O)([O-])OP(=O)(O)[O-]Structure data verified · Database ID 11342793
Chemical Intermediate
Bis(tetrabutylammonium) Dihydrogen Pyrophosphate
CAS 857447-79-1Product ID 746002
| Intermediates | Bis(tetrabutylammonium) Dihydrogen Pyrophosphate |
|---|---|
| IUPAC Name | — |
| CAS Number | 857447-79-1 |
| Database ID | 11342793 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Bis(tetrabutylammonium) Dihydrogen Pyrophosphate
Bis(tetrabutylammonium) Dihydrogen Pyrophosphate (CAS 857447-79-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number857447-79-1
Database ID11342793
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11342793
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.OP(=O)([O-])OP(=O)(O)[O-]
- 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 857447-79-1Bis(tetrabutylammonium) Dihydrogen Pyrophosphate
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