2,4-D DIOLAMINE

UNII:	146FSC2RD0
Type:	INGREDIENT SUBSTANCE
Formula:	C₈H₆Cl₂O₃.C₄H₁₁NO₂
Preferred Substance Name:	2,4-D DIOLAMINE
InChIKey:	FDMDZIBZKGXZPT-UHFFFAOYSA-N
GSRS Full Record:	146FSC2RD0 i

5742-19-8
(2,4-Dichlorophenoxy)acetic acid diethanolamine
(2,4-dichlorophenoxy)acetic acid—2,2′-azanediyldi(ethan-1-ol) (1/1)
2,4-D Diethanolamine salt
2,4-D Diolamine
2,4-D Diolamine salt
2,4-D-DIOLAMINE [ISO]
Acetic acid, (2,4-dichlorophenoxy)-, 2,2′-iminodiethanol salt
Acetic acid, (2,4-dichlorophenoxy)-, compd. with 2,2′-iminobis[ethanol] (1:1)
Acetic acid, (2,4-dichlorophenoxy)-, compd. with 2,2′-iminodiethanol (1:1)
Ethanol, 2,2′-iminobis-, (2,4-dichlorophenoxy)acetate (salt)
Ethanol, 2,2′-iminodi-, (2,4-dichlorophenoxy)acetate (salt)
bis(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 DIOLAMINE

Synonyms and Mappings

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