2,2'-(1,2-PHENYLENEBIS(OXY))BISACETIC ACID

UNII:	ZP8B6C5756
Formula:	C₁₀H₁₀O₆
Preferred Substance Name:	2,2'-(1,2-PHENYLENEBIS(OXY))BISACETIC ACID
InChIKey:	PPZYHOQWRAUWAY-UHFFFAOYSA-N
GSRS Full Record:	ZP8B6C5756 i

5411-14-3
2-(2-(CARBOXYMETHOXY)PHENOXY)ACETIC ACID
2,2'-(1,2-PHENYLENEBIS(OXY))BIS(ACETIC ACID)
ACETIC ACID, 2,2'-(1,2-PHENYLENEBIS(OXY))BIS-
NSC-10926

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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.

2,2'-(1,2-PHENYLENEBIS(OXY))BISACETIC ACID

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