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Reference substances

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IUPAC name:
Fatty acid disubstituted triethanolamine

Inventory

Synonyms

Molecular and structural information

Molecular formula:
C42H74NO5 - C42H86NO5
Molecular weight:
>= 673 - <= 685
SMILES notation:
Not applicable (UVCB substance)
InChl:
Not applicable (UVCB substance)
Structural formula:
Chemical structure

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