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2,2',6,6'-Tetra-tert-butylbisphenol F, Dr. Ehrenstorfer
Specifications
Specifications
| Chemical Name or Material | 2,2',6,6'-Tetra-tert-Butylbisphenol F |
| CAS | 118-82-1 |
| Analyte or Component Names | 2,2',6,6'-Tetra-tert-Butylbisphenol F |
| Shipping Condition | +20°C |
| Molecular Formula | C29 H44 O2 |
| Certifications/Compliance | ISO/IEC 17025 |
| Synonym | 4,4'-Methylenebis[2,6-bis(1,1-dimethylethyl)phenol (ACI), Phenol, 4,4'-methylenebis[2,6-di-tert-butyl- (6CI, 8CI), 2,6-Di-tert-butyl-4-[(3,5-di-tert-butyl-4-hydroxyphenyl)methyl]phenol, 2,6-Ditert-butyl-4-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]phenol, 3,3',5,5'-Tetra-tert-butyl-4,4'-dihydroxydiphenylmethane, 4,4'-Methylene-bis-2,6-tert-butylphenol, 4,4'-Methylenebis[2,6-di-tert-butylphenol], Agidol 23, Antioxidant 4426, Antioxidant 702, Antioxidant 728, Antioxidant E 702, Antioxidant T 511, AO 4426, Binox M, Bis(3,5-di-tert-butyl-4-hydroxyphenyl)methane, Bis(4-hydroxy-3,5-di-tert-butylphenyl)methane, Di(3,5-di-tert-butyl-4-hydroxyphenyl)methane;2,2',6,6'-Tetra-tert-Butylbisphenol F |
| InChI Formula | InChI=1S/C29H44O2/c1-26(2,3)20-14-18(15-21(24(20)30)27(4,5)6)13-19-16-22(28(7,8)9)25(31)23(17-19)29(10,11)12/h14-17,30-31H,13H2,1-12H3 |
| SMILES | CC(C)(C)c1cc(Cc2cc(c(O)c(c2)C(C)(C)C)C(C)(C)C)cc(c1O)C(C)(C)C |
| IUPAC Name | 2,6-ditert-butyl-4-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]phenol |
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