2,2'-Methylenebis(6-tert-butyl-p-cresol)

CAS: 119-47-1

Ref. TR-M303938

Produktinformation

• Name: 2,2'-Methylenebis(6-tert-butyl-p-cresol)
• Synonyme: p-Cresol, 2,2'-methylenebis[6-tert-butyl- (8CI), 2,2'-Methylenebis[6-(1,1-dimethylethyl)-4-methylphenol], 2,2- Methylene bis(4-methyl-6-tert-butyl-phenol), 2,2'-Bis(4-methyl-6-tert-butylphenol)methane, 2,2'-Methylenebis(4-methyl-6-tert-butylphenol), 2,2'-Methylenebis(6-tert-butyl-4-methylphenol), 2,2'-Methylenebis[4-methyl-6-t-butylphenol], 2,2'-Methylenebis[4-methyl-6-tert-butylphenol], 2,2'-Methylidenebis(6-tert-butyl-4-methylphenol), 3,3'-Di-tert-butyl-2,2'-dihydroxy-5,5'-dimethyldiphenylmethane, 6,6-Methylenebis(2-tert-butyl-4-methylphenol), 6,6'-Di-tert-butyl-4,4'-dimethyl-2,2'-methylenediphenol, 6,6'-Methylenebis(2-tert-butyl-4-methylphenol), A 02246, AO 1, AO 1 (antioxidant), AO 2246, AO 235, Additin RC 7115, Advastab 405, Agidol 2, Akrochem AO 235, Antage W 400, Anti Ox, Antioxidant 1, Antioxidant 2246, Antioxidant BKF, Antioxidant MBP, Antioxidant NG 2246, Antioxidant OMB, BKF, Baynox Plus, Bis(2-hydroxy-3-tert-butyl-5-methylphenyl)methane, Bis(2-hydroxy-5-methyl-3-tert-butylphenyl)methane, Bis(3-tert-butyl-2-hydroxy-5-methylphenyl)methane, Bis(5-methyl-3-tert-butyl-2-hydroxyphenyl)methane, Bis(6-hydroxy-3-methyl-5-tert-butylphenyl)methane, Bisalkofen BP, CAO 14, CAO 5, Calco 2246, Catolin 14, Chemanox 21, Cyanox 2246, GERI-BP 002A, Ionol 46, Irganox 2246, Lederle 2246, Lowinox 22M46, Lowinox 22M48, MBP 5, MDP, NG 2246, NS 6, NSC 7781, Naftonox 22M46, Noclizer NS 6, Nocrac NS 6, Nonflex MBP, Nonflex MPP, Ongrostab 2246, Plastanox 2246, Product 2246, Santowhite PC, Sumilizer MDP, Sumilizer MDP 9, Sumilizer MDP-S, Vanox MBPC, Vulkanox BKF, Vulkanox BPH, Yoshinox 2246G
• Marke: TRC

Beschreibung

Applications 2,2'-Methylenebis(6-tert-butyl-p-cresol) is a novel inhibitor of human SPCA2 expressed in yeast. It is also used a soluble carbon-based antioxidant for biodiesel.
References Yamamoto, Sachiko, et al.: Biochem. and Biophy. Res. Comm., 477(2), 266-270 (2016);Jesus, Monique R., et al.: Sust. Energy & Fuels, 1(1), 56-61 (2017)

Chemische Eigenschaften

• Molekulargewicht: 340.5
• Formel: C₂₃H₃₂O₂
• Farbe/Form: Neat
• InChl: InChI=1S/C23H32O2/c1-14-9-16(20(24)18(11-14)22(3,4)5)13-17-10-15(2)12-19(21(17)25)23(6,7)8/h9-12,24-25H,13H2,1-8H3
• InChI Key: InChIKey=KGRVJHAUYBGFFP-UHFFFAOYSA-N
• SMILES: Cc1cc(Cc2cc(C)cc(C(C)(C)C)c2O)c(O)c(C(C)(C)C)c1