4,4'-BIS(O-ACETOACETOTOLUIDIDE)

UNII:	1TIO7W1ORJ
Type:	INGREDIENT SUBSTANCE
Formula:	C₂₂H₂₄N₂O₄
Preferred Substance Name:	4,4'-BIS(O-ACETOACETOTOLUIDIDE)
InChIKey:	CRRLDLPBQWRVGN-UHFFFAOYSA-N
GSRS Full Record:	1TIO7W1ORJ i

91-96-3
3,3'-DIMETHYL-4,4'-BIS(ACETOACETYLAMINO)BIPHENYL
4',4'''-BI-O-ACETOACETOTOLUIDIDE
4,4'-BIS(ACETOACETAMIDO)-3,3'-DIMETHYL-1,1'-BIPHENYL
4,4'-BIS(ACETOACETAMIDO)-3,3'-DIMETHYLBIPHENYL
ACNA NAPHTHOL G
AMANIL NAPHTHOL AS-G
AMARTHOL AS-G
ARLANTHOL ASG
BUTANAMIDE, N,N'-(3,3'-DIMETHYL(1,1'-BIPHENYL)-4,4'-DIYL)BIS(3-OXO-
C.I. 37610
C.I. AZOIC COUPLING COMPONENT 5
CIBANAPHTHOL AG
CONAZOIC E
DAITO GROUNDER G
DIACETYLACETOTOLIDIDE
DYCOSTHOL AS-G
HEBEITHOL AS-G
HILTONAPHTHOL AS-G
KAMBOTHOL ASG
KIWA GROUNDER G
MITSUI NAPHTHOZOL G
N,N'-(3,3'-DIMETHYL(1,1'-BIPHENYL)-4,4'-DIYL)BIS(3-OXOBUTANAMIDE)
N,N'-BIS(ACETOACETYL)-3,3'-DIMETHYLBENZIDINE
NAFTOL AS-G
NAPHTANILIDE G
NAPHTAZOL J
NAPHTHANIL G
NAPHTHOIDE G
NAPHTHOL G
NAPHTOELAN G
NSC-37212
NSC-50639
P,P'-BIS(O-ACETOACETOTOLUIDIDE)
RED B BASE
SANATOL AS-G
TULATHOL AS-G
ULTRAZOL G

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.

4,4'-BIS(O-ACETOACETOTOLUIDIDE)

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