2,2'-dihydroxy-3,3',5,5'-tetra-tert-butylbiphenyl

CAS : 6390-69-8

Ref. IN-DA00EELP

Informations sur le produit

• Nom: 2,2'-dihydroxy-3,3',5,5'-tetra-tert-butylbiphenyl
• Synonymes: 3,3',5,5'-tetra-tert-butylbiphenyl-2,2'-diol, 3,3',5,5'-Tetra-tert-butyl-[1,1'-biphenyl]-2,2'-diol, 3,3',5,5'-tetra-tert-butyl-2,2'-dihydroxybiphenyl, 3,3',5,5'-Tetrakis(tert-butyl)-2,2'-biphenol, 4,4',6,6'-tetra-tert-butyl-2,2'-biphenol, 2,4-ditert-butyl-6-(3,5-ditert-butyl-2-hydroxyphenyl)phenol, [1,1'-Biphenyl]-2,2'-diol, 3,3',5,5'-tetrakis(1,1-dimethylethyl)-, (1,1'-Biphenyl)-2,2'-diol, 3,3',5,5'-tetrakis(1,1-dimethylethyl)-, 3,3',5,5'-Tetra-tert-butyl-1,1'-biphenylene-2,2'-diol, 6,6'-Bi(2,4-di-tert-butylphenol), 4,4',6,6'-tetra-t-butyl-2,2'-biphenol, 2,2',4,4'-tetratertiarybutyl-6,6'biphenol, 3,3',5,5'-tetra-t-butylbiphenyl-2,2'-diol, 4,4',6,6'-tetra-tert.-butyl-2,2'-biphenol, 3,3',5,5'-tetra-tert-butyl-2,2'-biphenyldiol, 2,2'-dihydroxy-3,3',5,5'-tetra-t-butylbiphenyl, 3,3',5,5'-tetra-tert-butyl-biphenyl-2,2'-diol, 2,2'-dihydroxy-3,3',5,5'-tetra-tert-butyl-biphenyl, 3,5,5'-Tetra-tert-butyl-1,1'-biphenylene-2,2'-diol, [1,2'-diol, 3,3',5,5'-tetrakis(1,1-dimethylethyl)-, 2,2'-Biphenol, 3,3',5,5'-tetrakis(1,1-dimethylethyl)-, 3,3,5,5-tetra-tert-butyl-2,2-dihydroxybiphenyl, 2,2'-Dihydroxy-3,3',5,5'-tetra-tert-butylbiphenyl, 2,2′-Biphenyldiol, 3,3′,5,5′-tetra-tert-butyl-, 2,2′-Dihydroxy-3,3′,5,5′-tetra(t-butyl)biphenyl, 2,2′-Dihydroxy-3,3′,5,5′-tetra-tert-butyl-1,1′-biphenyl, 2,2′-Dihydroxy-3,3′,5,5′-tetra-tert-butyl-1,1′-diphenyl, 2,2′-Dihydroxy-3,3′,5,5′-tetra-tert-butylbiphenyl, 2,4-Ditert-butyl-6-(3,5-ditert-butyl-2-hydroxyphenyl)phenol, 3,3′,5,5′-Tetra-tert-butyl-2,2′-biphenyldiol, 3,3′,5,5′-Tetra-tert-butyl-2,2′-bis(phenol), 3,3′,5,5′-Tetra-tert-butyl-2,2′-dihydroxy-1,1′-biphenyl, 3,3′,5,5′-Tetra-tert-butyl-2,2′-dihydroxybiphenyl, 3,3′,5,5′-Tetra-tert-butyl-[1,1′-biphenyl]-2,2′-diol, 3,3′,5,5′-Tetrakis(1,1-dimethylethyl)-[1,1′-biphenyl]-2,2′-diol, 3,3′,5,5′-Tetrakis(tert-butyl)biphenyl-2,2′-diol, 3,5,3′,5′-Tetra-tert-butyl-biphenyl-2,2′-diol, 4,4′,6,6′-Tetra-tert-butyl-2,2′-biphenol, N'-(1-ethylpiperidin-4-ylidene)biphenyl-4-carbohydrazide, Nsc 122714, Phenol 3,3′,5,5′-tetra-tert-butyl[1,1′-biphenyl]-2,2′-diol, [1,1′-Biphenyl]-2,2′-diol, 3,3′,5,5′-tetrakis(1,1-dimethylethyl)-, o,o′-Biphenol, 4,4′,6,6′-tetra-tert-butyl-
• Marque: Indagoo

Propriétés chimiques

• Masse moléculaire: 410.6319
• Formule: C₂₈H₄₂O₂
• Degré de pureté: 98%
• Couleur/Forme: Solid
• InChI: InChI=1S/C28H42O2/c1-25(2,3)17-13-19(23(29)21(15-17)27(7,8)9)20-14-18(26(4,5)6)16-22(24(20)30)28(10,11)12/h13-16,29-30H,1-12H3
• Code InChI: GDGDLBOVIAWEAD-UHFFFAOYSA-N