PROBUCOL

UNII:	P3CTH044XJ
Formula:	C₃₁H₄₈O₂S₂
Preferred Substance Name:	PROBUCOL
InChIKey:	FYPMFJGVHOHGLL-UHFFFAOYSA-N

23288-49-5
245-560-9
ACETONE BIS(3,5-DI-TERT-BUTYL-4-HYDROXYPHENYL) MERCAPTOLE
DH-581
LORELCO
NSC-652160
NSC-86225
PHENOL, 4,4'-((1-METHYLETHYLIDENE)BIS(THIO))BIS(2,6-BIS(1,1-DIMETHYLETHYL)-
PROBUCOL [INN]
PROBUCOL [JAN]
PROBUCOL [MART.]
PROBUCOL [MI]
PROBUCOL [ORANGE BOOK]
PROBUCOL [USAN]
PROBUCOL [USP IMPURITY]
PROBUCOL [USP-RS]
PROBUCOL [VANDF]
PROBUCOL [WHO-DD]

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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.

PROBUCOL

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