2D Chemical StructureDatabase ID 11115639
No renderable structure data available
SMILES
P(=O)([O-])([O-])OP(O)(=O)[O-].[N+](CCCC)(CCCC)(CCCC)CCCC.[N+](CCCC)(CCCC)(CCCC)CCCC.[N+](CCCC)(CCCC)(CCCC)CCCCStructure data verified · Database ID 11115639
Chemical Intermediate
Tris(tetrabutylammonium) hydrogen pyrophosphate
CAS 76947-02-9Product ID 764311
| Intermediates | Tris(tetrabutylammonium) hydrogen pyrophosphate |
|---|---|
| IUPAC Name | — |
| CAS Number | 76947-02-9 |
| Database ID | 11115639 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Tris(tetrabutylammonium) hydrogen pyrophosphate
Tris(tetrabutylammonium) hydrogen pyrophosphate (CAS 76947-02-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number76947-02-9
Database ID11115639
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11115639
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- P(=O)([O-])([O-])OP(O)(=O)[O-].[N+](CCCC)(CCCC)(CCCC)CCCC.[N+](CCCC)(CCCC)(CCCC)CCCC.[N+](CCCC)(CCCC)(CCCC)CCCC
- 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 76947-02-9Tris(tetrabutylammonium) hydrogen pyrophosphate
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