2,2'-((2,2-BIS((((2-HYDROXYPHENYL)METHYLENE)AMINO)METHYL)PROPANE-1,3-DIYL)BIS(NITRILOMETHYLIDYNE))BISPHENOL

UNII:	AQJ2N482RD
Type:	INGREDIENT SUBSTANCE
Formula:	C₃₃H₃₂N₄O₄
Preferred Substance Name:	2,2'-((2,2-BIS((((2-HYDROXYPHENYL)METHYLENE)AMINO)METHYL)PROPANE-1,3-DIYL)BIS(NITRILOMETHYLIDYNE))BISPHENOL
InChIKey:	AUGGJOPHYLIYTD-JJYWBRNTSA-N
GSRS Full Record:	AQJ2N482RD i

3221-64-5
2,2'-[[2,2-Bis[[[(2-hydroxyphenyl)methylene]amino]methyl]propane-1,3-diyl]bis(nitrilomethylidyne)]bisphenol
2,2′-[[2,2-Bis[[[(2-hydroxyphenyl)methylene]amino]methyl]-1,3-propanediyl]bis(nitrilomethylidyne)]bis[phenol]
N,N′,N′′,N′′′-Tetrasalicylidenetetra(aminomethyl)methane
N,N′,N′′,N′′′-Tetrasalicylidenetetrakis(aminomethyl)methane
Phenol, 2,2′-[[2,2-bis[[[(2-hydroxyphenyl)methylene]amino]methyl]-1,3-propanediyl]bis(nitrilomethylidyne)]bis-
Tetrakis[(o-hydroxybenzylideneamino)methyl]methane
o-Cresol, α,α′,α′′,α′′′-(neopentanetetrayltetranitrilo)tetra-

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.

2,2'-((2,2-BIS((((2-HYDROXYPHENYL)METHYLENE)AMINO)METHYL)PROPANE-1,3-DIYL)BIS(NITRILOMETHYLIDYNE))BISPHENOL

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