1,1,3-Tris(2-methyl-4-hydroxy-5-tert-butylphenyl)butane

CAS: 1843-03-4

Ref. 3D-FT156901

Product Information

• Name: 1,1,3-Tris(2-methyl-4-hydroxy-5-tert-butylphenyl)butane
• Synonyms: 1,1,3-Tri(3-tert-butyl-4-hydroxy-6-methylphenyl)butane, 1,1,3-Tri(4-hydroxy-2-methyl-5-tert-butylphenyl)butane, 1,1,3-Tris(2-methyl-5-tert-butyl-4-hydroxyphenyl)butane, 1,1,3-Tris(3-tert-butyl-4-hydroxy-6-methylphenyl)butane, 1,1,3-Tris(5-tert-butyl-4-hydroxy-2-methylphenyl)butane, 1,1,3-Tris-(2-methyl-4-hydroxy-5-tertiary butylphenyl)butane, 1,1,3-Tris-(2′-methyl-4′-hydroxy-5′-t-butylphenyl)butane, 4,4',4''-Butane-1,1,3-Triyltris(2-Tert-Butyl-5-Methylphenol), 4,4′,4′′-(1-Methyl-1-propanyl-3-ylidene)tris[2-(1,1-dimethylethyl)-5-methylphenol], ADK Stab AO 30, Adeka ARKLS DH 37, Adk-Ao 30, Adk-Arkls Dh 37, Antioxidant CA, Ao 30, Arkls-Dh 37, Gsy 930, Lowinox CA 22, Mark AO 30, Mixxim AO 30, Os 930, Phenol, 4,4′,4′′-(1-methyl-1-propanyl-3-ylidene)tris[2-(1,1-dimethylethyl)-5-methyl-, Seenox 336, Topanol CA, Tris(2-methyl-4-hydroxy-5-tert-butylphenyl)butane, Tris(5-tert-butyl-4-hydroxy-2-methylphenyl)butane, Trisalkofen BMB, m-Cresol, 4,4′,4′′-(1-methyl-1-propanyl-3-ylidene)tris[6-tert-butyl-

Description

1,1,3-Tris(2-methyl-4-hydroxy-5-tert-butylphenyl)butane is a fatty acid that belongs to the class of antimicrobial agents. It has been shown to bind to calcium and inhibit the growth of bacteria by interfering with the formation of their cell membranes. 1,1,3-Tris(2-methyl-4-hydroxy-5-tert-butylphenyl)butane has also been shown to reduce systolic blood pressure in diabetic patients. This active form binds to monoclonal antibodies and may be used for the treatment of asthma or other respiratory diseases. 1,1,3-Tris(2-methyl-4-hydroxy-5 -tert butylphenyl)butane is also an important component of self lubricating polymers that are used in many applications including transmission gears and bearings.

• Brand: Biosynth

Chemical properties

• Molecular weight: 544.81 g/mol
• Formula: C₃₇H₅₂O₃
• Purity: Min. 95%
• Color/Form: White Powder
• InChI: InChI=1S/C37H52O3/c1-21(25-18-29(35(5,6)7)32(38)15-22(25)2)14-28(26-19-30(36(8,9)10)33(39)16-23(26)3)27-20-31(37(11,12)13)34(40)17-24(27)4/h15-21,28,38-40H,14H2,1-13H3
• InChI key: InChIKey=PRWJPWSKLXYEPD-UHFFFAOYSA-N
• SMILES: Cc1cc(O)c(C(C)(C)C)cc1C(C)CC(c1cc(C(C)(C)C)c(O)cc1C)c1cc(C(C)(C)C)c(O)cc1C