2,4-D-TROLAMINE

UNII:	E6SLK39VZN
Type:	INGREDIENT SUBSTANCE
Formula:	C₈H₆Cl₂O₃.C₆H₁₅NO₃
Preferred Substance Name:	2,4-D-TROLAMINE
InChIKey:	OLHMQEQGSVBLTJ-UHFFFAOYSA-N
GSRS Full Record:	E6SLK39VZN i

2569-01-9
(2,4-dichlorophenoxy)acetic acid - 2,2′,2″-nitrilotriethanol (1:1)
2,4-D Triethanolamine
2,4-D Triethanolamine salt
2,4-D Trolamine
2,4-D-TROLAMINE [ISO]
2,4-D-Trolamine
2,4-Dichlorophenoxyacetic acid triethanolamine salt
Acetic acid, (2,4-dichlorophenoxy)-, 2,2′,2′′-nitrilotriethanol salt
Acetic acid, (2,4-dichlorophenoxy)-, compd. with 2,2′,2′′-nitrilotriethanol
Acetic acid, (2,4-dichlorophenoxy)-, compd. with 2,2′,2′′-nitrilotriethanol (1:1)
Acetic acid, (2,4-dichlorophenoxy)-, compd. with 2,2′,2′′-nitrilotris[ethanol] (1:1)
Acetic acid, 2-(2,4-dichlorophenoxy)-, compd. with 2,2′,2′′-nitrilotris[ethanol] (1:1)
Amicide Lo
Ethanol, 2,2′,2′′-nitrilotri-, (2,4-dichlorophenoxy)acetate (salt)
Ethanol, 2,2′,2′′-nitrilotris-, (2,4-dichlorophenoxy)acetate (salt)
T 2,4Kh
Triethanolamine 2,4-dichlorophenoxyacetate
tris(2-hydroxyethyl)ammonium (2,4-dichlorophenoxy)acetate

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.

2,4-D-TROLAMINE

Synonyms and Mappings

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