DICOFOL

UNII:	W4WMM0WS91
Formula:	C₁₄H₉Cl₅O
Preferred Substance Name:	DICOFOL
InChIKey:	UOAMTSKGCBMZTC-UHFFFAOYSA-N

115-32-2
204-082-0
2,2,2-TRICHLORO-1,1-BIS(4-CHLOROPHENYL)ETHANOL
4-CHLORO-.ALPHA.-(4-CHLOROPHENYL)-.ALPHA.-(TRICHLOROMETHYL)BENZENEMETHANOL
ACARIN
DICOFOL [HSDB]
DICOFOL [IARC]
DICOFOL [ISO]
DICOFOL [MI]
DTMC
ENT-23648
FW-293
MITIGAN

Common Chemistry
i
Inxight Drugs
i
GSRS Full Record
i
PubChem
i
CompTox Chemicals Dashboard
i

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.

DICOFOL

Synonyms and Mappings

Resources