8,8-BIECKOL

UNII:	7J2CFB3NBV
Formula:	C₃₆H₂₂O₁₈
Preferred Substance Name:	8,8-BIECKOL
InChIKey:	FHYNTHBAMAEFJB-UHFFFAOYSA-N

89445-12-5
(2,2'-BIDIBENZO(B,E)(1,4)DIOXIN)-1,1',3,3',6,6',8,8'-OCTOL, 9,9'-BIS(3,5-DIHYDROXYPHENOXY)-
9,9'-BIS(3,5-DIHYDROXYPHENOXY)(2,2'-BIDIBENZO(B,E)(1,4)DIOXIN)-1,1',3,3',6,6',8,8'-OCTOL

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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.

8,8-BIECKOL

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