EDETOL

UNII:	Q4R969U9FR
Formula:	C₁₄H₃₂N₂O₄
Preferred Substance Name:	EDETOL
InChIKey:	NSOXQYCFHDMMGV-UHFFFAOYSA-N

102-60-3
1,1',1'',1'''-(1,2-ETHANEDIYLDINITRILO)TETRAKIS(2-PROPANOL)
2-PROPANOL, 1,1',1'',1'''-(1,2-ETHANEDIYLDINITRILO)TETRAKIS-
EDETOL [HSDB]
EDETOL [INN]
EDETOL [USAN]
ENTPROL [MI]
N,N,N',N'-TETRAKIS (2-HYDROXYPROPYL) ETHYLENEDIAMINE
N,N,N',N'-TETRAKIS(2-HYDROXYPROPYL)ETHYLENEDIAMINE
NEUTROL TE
NSC-369219
QUADROL
TETRAHYDROXYPROPYL ETHYLENEDIAMINE

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Note

UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.

EDETOL

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