2,2-BIS(4-CHLOROPHENYL)ACETIC ACID

UNII:	N0U8S29G6E
Formula:	C₁₄H₁₀Cl₂O₂
Preferred Substance Name:	2,2-BIS(4-CHLOROPHENYL)ACETIC ACID
InChIKey:	YIOCIFXUGBYCJR-UHFFFAOYSA-N
GSRS Full Record:	N0U8S29G6E i

83-05-6
2,2-BIS(P-CHLOROPHENYL)ACETIC ACID
4-CHLORO-.ALPHA.-(4-CHLOROPHENYL)BENZENEACETIC ACID
ACETIC ACID, BIS(P-CHLOROPHENYL)-
BENZENEACETIC ACID, 4-CHLORO-.ALPHA.-(4-CHLOROPHENYL)-
BIS(4-CHLOROPHENYL)ACETIC ACID
BIS(P-CHLOROPHENYL)ACETIC ACID
DDA, P,P'-
DI(P-CHLOROPHENYL)ACETIC ACID
DICHLORODIPHENYLACETIC ACID
NSC-4279
P,P'-DDA
P,P'-DICHLORODIPHENYLACETIC ACID

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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-BIS(4-CHLOROPHENYL)ACETIC ACID

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