1,1,3-TRI(3-TERT-BUTYL-4-HYDROXY-6-METHYLPHENYL)BUTANE

UNII:	BF6E9O0XJN
Formula:	C₃₇H₅₂O₃
Preferred Substance Name:	1,1,3-TRI(3-TERT-BUTYL-4-HYDROXY-6-METHYLPHENYL)BUTANE
InChIKey:	PRWJPWSKLXYEPD-UHFFFAOYSA-N

1843-03-4
1,1,3-TRIS(5-TERT-BUTYL-4-HYDROXY-2-METHYLPHENYL)BUTANE
4,4',4''-(1-METHYL-1-PROPANYL-3-YLIDENE)TRIS(2-(1,1- DIMETHYLETHYL- )-5-METHYLPHNOL)
4,4',4''-(1-METHYLPROPANYL-3-YLIDENE)TRIS(6-TERT-BUTYL-M- CRESOL)
M-CRESOL, 4,4',4''-(1-METHYL-1-PROPANYL-3-YLIDENE)TRIS(6-TERT-BUTYL-
PHENOL, 4,4',4''-(1-METHYL-1-PROPANYL-3-YLIDENE)TRIS(2-(1,1-DIMETHYLETHYL)-5-METHYL-
TOPANOL CA
TRI(BUTYLCRESYL)BUTANE

Common Chemistry
i
Inxight Drugs
i
GSRS Full Record
i
PubChem
i
CompTox Chemicals Dashboard
i

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.

1,1,3-TRI(3-TERT-BUTYL-4-HYDROXY-6-METHYLPHENYL)BUTANE

Synonyms and Mappings

Resources