(1,3-PHENYLENEDIOXY)DIACETIC ACID

UNII:	30S88G4869
Formula:	C₁₀H₁₀O₆
Preferred Substance Name:	(1,3-PHENYLENEDIOXY)DIACETIC ACID
InChIKey:	ZVMAGJJPTALGQB-UHFFFAOYSA-N

102-39-6
(M-PHENYLENEDIOXY)DIACETIC ACID
1,3-(DICARBOXYMETHOXY)BENZENE
2,2'-(1,3-PHENYLENEBIS(OXY))BIS(ACETIC ACID)
ACETIC ACID, (M-PHENYLENEDIOXY)DI-
ACETIC ACID, 2,2'-(1,3-PHENYLENEBIS(OXY))BIS-
BENZENE-1,3-DIOXYACETIC ACID
NSC-1855

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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.

(1,3-PHENYLENEDIOXY)DIACETIC ACID

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