- Formula: C29H44O2
- Molecular weight: 424.6585
- IUPAC Standard InChI:
- Download the identifier in a file.
- IUPAC Standard InChIKey: MDWVSAYEQPLWMX-UHFFFAOYSA-N
- CAS Registry Number: 118-82-1
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: Phenol, 4,4'-methylenebis[2,6-di-tert-butyl-; Antioxidant E 702; Bimox M; Binox M; E 702; Ethyl 702; Etil 702; Ionox 220; Ionox 220 Antioxidant; LZ-MB 1; MB 1 (Antioxidant); 4,4'-Methylenebis[2,6-Di-tert-butylphenol]; 4,4'-Dihydroxy,3,3'-5,5'-tetra-t-butyldiphenylmethane; 4,4'-Methylenebis(2,6-di-t-butylphenol); 4,4'-Dihydroxy-3,5,3',5'-tetra-tert-butyldiphenylmethane; Di(4-hydroxy-3,5-di-tert-butylphenyl)methane; L 3MB1; 2,2',6,6'-Tetra-tert-butyl-4,4'-methylenediphenol; NSC 30551
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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