2,2',3,3',4,4',5,5'-OCTABROMODIPHENYL ETHER

UNII:	67XQ4G0A4Y
Formula:	C₁₂H₂Br₈O
Preferred Substance Name:	2,2',3,3',4,4',5,5'-OCTABROMODIPHENYL ETHER
InChIKey:	ORYGKUIDIMIRNN-UHFFFAOYSA-N

85446-17-9
1,1'-OXYBIS(2,3,4,5-TETRABROMOBENZENE)
2,3,4,5,2',3',4',5'-OCTABROMODIPHENYL ETHER
BENZENE, 1,1'-OXYBIS(2,3,4,5-TETRABROMO-
PBDE 194

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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',3,3',4,4',5,5'-OCTABROMODIPHENYL ETHER

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