[1,1'-Biphenyl]-4,4'-diol,3,3',5,5'-tetrakis(1,1-dimethylethyl)-

CAS: 128-38-1

Rif. AN-AG007O66

Informazioni sul prodotto

• Nome: [1,1'-Biphenyl]-4,4'-diol,3,3',5,5'-tetrakis(1,1-dimethylethyl)-
• Sinonimi: 4,4'-bis(2,6-di-tert-butylphenol), 3,3',5,5'-Tetra-tert-butylbiphenyl-4,4'-diol, 3,3',5,5'-tetra(tert-butyl)[1,1'-biphenyl]-4,4'-diol, 4,4-Bis(2,6-di-tert-butylphenol), 3,3',5,5'-Tetra-tert-butyl-[1,1'-biphenyl]-4,4'-diol, 2,6-bis(tert-butyl)-4-[3,5-bis(tert-butyl)-4-hydroxyphenyl]phenol, 4, 3,3',5,5'-tetra-tert-butyl-, [1,4'-diol, 3,3',5,5'-tetrakis(1,1-dimethylethyl)-, Agidol 5, 4,4'-Bis(2,6-di-tert-butylphenol), 3,3',5,5'-Tetra(t-butyl)biphenenol, 2,2',6,6'-tetra-t-butyl-4,4'-biphenol, 3,3',5,5'-tetra(t-butyl)-4,4'-dihydroxybiphenyl, 3,3',5,5'-tetra-t-butyl-4,4'-dihydroxybiphenyl, 2,6-ditert-butyl-4-(3,5-ditert-butyl-4-hydroxyphenyl)phenol, 4,6-di-tert-butylphenol), di(2,6-di-t-butylphenol), 4,4'-Bi(2,6-di-tert-butylphenol), 2,2',6,6'-Tetra-tert-butyl-4,4'-dihydroxybiphenyl, 2,2′,6,6′-Tetra-tert-butyl-4,4′-biphenol, 3,3,5,5-Tetra(tert-butyl)[1,1-biphenyl]-4,4-diol, 3,3′,5,5′-Tetra-tert-butyl-4,4′-biphenol, 3,3′,5,5′-Tetra-tert-butyl-4,4′-biphenyldiol, 3,3′,5,5′-Tetra-tert-butyl-4,4′-dihydroxy-1,1′-biphenyl, 3,3′,5,5′-Tetra-tert-butyl-4,4′-dihydroxybiphenyl, 3,3′,5,5′-Tetra-tert-butyl-4,4′-dihydroxydiphenyl, 3,3′,5,5′-Tetra-tert-butyl-4,4′-hydroxybiphenyl, 3,3′,5,5′-Tetra-tert-butyl-p,p′-biphenol, 3,3′,5,5′-Tetrakis(1,1-dimethylethyl)-1,1′-biphenyl-4,4′-diol, 3,5,3′,5′-Tetra-tert-butyl-4,4′-dihydroxydiphenyl, 4,4′-Biphenyldiol, 3,3′,5,5′-tetra-tert-butyl-, 4,4′-Bis(2,6-di-tert-butylphenol), 4,4′-Dihydroxy-3,3′,5,5′-tetra-tert-butylbiphenyl, 4,4′-Dihydroxy-3,5,3′,5′-tetra-tert-butylbiphenyl, Ethyl 712, H 212/43, NSC 14479, NSC 39768, NSC 61171, TBB (antioxidant), [1,1′-Biphenyl]-4,4′-diol, 3,3′,5,5′-tetrakis(1,1-dimethylethyl)-, p,p′-Biphenol, 2,2′,6,6′-tetra-tert-butyl-
• Marchio: Indagoo

Proprietà chimiche

• Peso molecolare: 410.6319
• Formula: C₂₈H₄₂O₂
• Purezza: >98.0%(GC)
• Colore/Forma: Solid
• InChI: InChI=1S/C28H42O2/c1-25(2,3)19-13-17(14-20(23(19)29)26(4,5)6)18-15-21(27(7,8)9)24(30)22(16-18)28(10,11)12/h13-16,29-30H,1-12H3
• InChI key: GSOYMOAPJZYXTB-UHFFFAOYSA-N