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Structural identifiersNames and synonymsDatabase IDs
Tetrabutylammonium pyrophosphate (3:1)
| Molecular formula: | C48H109N3O7P2 |
| Average mass: | 902.362 |
| Monoisotopic mass: | 901.774076 |
| ChemSpider ID: | 9290772 |
0 of 1 defined stereocentres
Structural identifiers- Names
Names and synonymsVerified
76947-02-9
[RN]Hydrogénodiphosphate de tris(N,N,N-tributyl-1-butanaminium)
[French]
[ACD/IUPAC Name]MFCD00210109
[MDL number]Pyrophosphoric acid tris(tetrabutylammonium) salt
Tetrabutylammonium pyrophosphate (3:1)
Tris(N,N,N-tributyl-1-butanaminium) hydrogen diphosphate
[ACD/IUPAC Name]Tris(N,N,N-tributyl-1-butanaminium)hydrogendiphosphat
[German]
[ACD/IUPAC Name]Tris(tetrabutylammonium) hydrogen pyrophosphate
Unverified
[hydroxy(oxido)phosphoryl] phosphate
PYROPHOSPHORICACIDTRIS SALT
PYROPHOSPHORICACIDTRIS(TETRABUTYLAMMONIUM)SALT
tetrabutylazanium
TRIS(TETRABUTYLAMMONIUM) DIPHOSPHATE(3-)
TRIS(TETRABUTYLAMMONIUM) HYDROGEN PYROPHOSPHATE;PYROPHOSPHORIC ACID TRIS(TETRABUTYLAMMONIUM) SALT;TETRABUTYLAMMONIUM PYROPHOSPHATE (3:1)
TRIS(TETRABUTYLAMMONIUM)HYDROGEN PYROPHOSPHATE
TRIS(TETRABUTYLAZANIUM) HYDROGEN (PHOSPHONATOOXY)PHOSPHONATE
Database IDs