2,2',3',4,4',5,5'-HEPTACHLORO-3-BIPHENYLOL

UNII:	1TO9EBC07Z
Formula:	C₁₂H₃Cl₇O
Preferred Substance Name:	2,2',3',4,4',5,5'-HEPTACHLORO-3-BIPHENYLOL
InChIKey:	JCUBQOKFGUXHFL-UHFFFAOYSA-N
GSRS Full Record:	1TO9EBC07Z i

158076-69-8
(1,1'-BIPHENYL)-3-OL, 2,2',3',4,4',5,5'-HEPTACHLORO-
2,2',3,4,4',5,5'-HEPTACHLORO-3'-HYDROXY-1,1'-BIPHENYL
3'-HYDROXY-2,2',3,4,4',5,5'-HEPTACHLOROBIPHENYL
3-HYDROXY-2,2',3',4,4',5,5'-HEPTACHLOROBIPHENYL
3'-HYDROXY-PCB 180

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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',3',4,4',5,5'-HEPTACHLORO-3-BIPHENYLOL

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