Name: (1S)-3,3'-Bis(1,1-Dimethylethyl)-5,5',6,6'-Tetramethyl-[1,1'-Biphenyl]-2,2'-Diol
Availability: InStock

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Identification
Name	(1S)-3,3'-Bis(1,1-Dimethylethyl)-5,5',6,6'-Tetramethyl-[1,1'-Biphenyl]-2,2'-Diol
Synonyms	6-Tert-Butyl-2-(3-Tert-Butyl-2-Hydroxy-5,6-Dimethyl-Phenyl)-3,4-Dimethyl-Phenol; 5,5',6,6'-Tetramethyl-3,3'-Di-Tert-Butyl-1,1'-Biphenyl-2,2'-Diol; Zinc02386673

Molecular Structure
Molecular Formula	C₂₄H₃₄O₂
Molecular Weight	354.53
CAS Registry Number	205927-03-3
SMILES	C2=C(C(=C(C1=C(O)C(=CC(=C1C)C)C(C)(C)C)C(=C2C(C)(C)C)O)C)C
InChI	1S/C24H34O2/c1-13-11-17(23(5,6)7)21(25)19(15(13)3)20-16(4)14(2)12-18(22(20)26)24(8,9)10/h11-12,25-26H,1-10H3
InChIKey	NMVVBVMYPLMIOU-UHFFFAOYSA-N

Safety Data
Safety Description	CAUTION: May irritate eyes, skin, and respiratory tract
SDS	Available

Market Analysis Reports

(1S)-3,3'-Bis(1,1-Dimethylethyl)-5,5',6,6'-Tetramethyl-[1,1'-Biphenyl]-2,2'-Diol[CAS# 205927-03-3]

(1S)-3,3'-Bis(1,1-Dimethylethyl)-5,5',6,6'-Tetramethyl-[1,1'-Biphenyl]-2,2'-Diol
[CAS# 205927-03-3]