2,2',3,4,4',5,5'-HEPTABROMOBIPHENYL

UNII:	U8YQ2A981K
Formula:	C₁₂H₃Br₇
Preferred Substance Name:	2,2',3,4,4',5,5'-HEPTABROMOBIPHENYL
InChIKey:	RPGHQOFAFNAVNA-UHFFFAOYSA-N
GSRS Full Record:	U8YQ2A981K i

67733-52-2
1,1'-BIPHENYL, 2,2',3,4,4',5,5'-HEPTABROMO-
PBB 180

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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',3,4,4',5,5'-HEPTABROMOBIPHENYL

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