O,P'-DDT

UNII:	D4K93Z1TBH
Formula:	C₁₄H₉Cl₅
Preferred Substance Name:	O,P'-DDT
InChIKey:	CVUGPAFCQJIYDT-UHFFFAOYSA-N
GSRS Full Record:	D4K93Z1TBH i

789-02-6
(-)-1-CHLORO-2-(2,2,2-TRICHLORO-1-(4-CHLOROPHENYL)ETHYL)BENZENE
(+/-)-1-(O-CHLOROPHENYL)-1-(P-CHLOROPHENYL)-2,2,2-TRICHLOROETHANE
(+/-)-O,P'-DDT
1-(2-CHLOROPHENYL)-1-(4-CHLOROPHENYL)-2,2,2-TRICHLOROETHANE
1-CHLOR-2-(2,2,2-TRICHLOR-1-(4-CHLORPHENYL)ETHYL)BENZOL
2-(2-CHLOROPHENYL)-2-(4-CHLOROPHENYL)-1,1,1-TRICHLOROETHANE
2,2,2,O,P'-PENTACHLOROETHYLIDENEBISBENZENE
2,4'-DICHLORODIPHENYLTRICHLOROETHANE
BENZENE, 1-CHLORO-2-(2,2,2-TRICHLORO-1-(4-CHLOROPHENYL)ETHYL)-
BENZENE, 1-CHLORO-2-(2,2,2-TRICHLORO-1-(4-CHLOROPHENYL)ETHYL)-, (-)-
DDT, O,P'-
ETHANE, 1,1,1-TRICHLORO-2-(O-CHLOROPHENYL)-2-(P-CHLOROPHENYL)-
NSC-33446
NSC-57644
O,P'-CHLOROPHENOTHANE
O,P'-DICHLORODIPHENYLTRICHLOROETHANE

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.

O,P'-DDT

Synonyms and Mappings

Resources