2,2',3,3',5,5',6,6'-OCTABROMO-4-PHENOXY-1,1'-BIPHENYL

UNII:	4Q5FPK62A5
Formula:	C₁₈H₆Br₈O
Preferred Substance Name:	2,2',3,3',5,5',6,6'-OCTABROMO-4-PHENOXY-1,1'-BIPHENYL
InChIKey:	ROAUFAHZXBZKFC-UHFFFAOYSA-N
GSRS Full Record:	4Q5FPK62A5 i

83929-69-5
1,1'-BIPHENYL, 2,2',3,3',5,5',6,6'-OCTABROMO-4-PHENOXY-

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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',3,3',5,5',6,6'-OCTABROMO-4-PHENOXY-1,1'-BIPHENYL

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