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Reference substances

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IUPAC name:
tris(2-hydroxyethyl)ammonium monophosphate ester

Inventory

Synonyms

Molecular and structural information

Molecular formula:
C6H16NO6P
Molecular weight:
229.2
SMILES notation:
OCC[NH+](CCO)CCOP([O-])(O)=O
InChl:
InChI=1S/C6H16NO6P/c8-4-1-7(2-5-9)3-6-13-14(10,11)12/h8-9H,1-6H2,(H2,10,11,12)
Structural formula:
Chemical structure

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