(+/-)-3,3’-Di-tert-butyl-5,5’,6,6-tétraméthylbiphényl-2,2’-diol, 99 %, Thermo Scientific Chemicals

CAS: 101203-31-0 Formule moléculaire: C24H34O2 Poids moléculaire (g/mol): 354.534 Numéro MDL: MFCD01862439 Clé InChI: NMVVBVMYPLMIOU-UHFFFAOYSA-N Synonyme: 3,3'-di-tert-butyl-5,5',6,6'-tetramethyl-1,1'-biphenyl-2,2'-diol,5,5',6,6'-tetramethyl-3,3'-di-tert-butyl-1,1'-biphenyl-2,2'-diol,3,3'-di-t-butyl-5,5',6,6'-tetramethyl-1,1'-biphenyl-2,2'-diol,s---3,3'-di-tert-butyl-5,5',6,6'-tetramethylbiphenyl-2,2'-diol,6-tert-butyl-2-3-tert-butyl-2-hydroxy-5,6-dimethylphenyl-3,4-dimethylphenol,2,2'-bi 6-tert-butyl-3,4-dimethylphenol,r-3,3'-di-tert-butyl-5,5',6,6'-tetramethylbiphenyl-2,2'-diol,s-3,3'-di-tert-butyl-5,5',6,6'-tetramethylbiphenyl-2,2'-diol,as-3,3'-di-tert-butyl-5,5',6,6'-tetramethylbiphenyl-2,2'-diol,s--5,5,6,6-tetramethyl-3,3-di-tert-butyl-1,1-biphenyl-2,2-diol CID PubChem: 3255344 Nom IUPAC: 6-tert-butyl-2-(3-tert-butyl-2-hydroxy-5,6-diméthylphényl)-3,4-diméthylphénol SMILES: CC1=CC(=C(C(=C1C)C2=C(C(=CC(=C2O)C(C)(C)C)C)C)O)C(C)(C)C