2,2',3,4',5,6,6'-HEPTABROMODIPHENYL ETHER

UNII:	83O8O82A9O
Type:	INGREDIENT SUBSTANCE
Formula:	C₁₂H₃Br₇O
Preferred Substance Name:	2,2',3,4',5,6,6'-HEPTABROMODIPHENYL ETHER
InChIKey:	YGYDHFDPVGAMTL-UHFFFAOYSA-N
GSRS Full Record:	83O8O82A9O i

116995-32-5
BENZENE, 1,2,4,5-TETRABROMO-3-(2,4,6-TRIBROMOPHENOXY)-
PBDE 188

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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',5,6,6'-HEPTABROMODIPHENYL ETHER

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