About 4,4'-Methylenebis(2,6-di-tert-butylphenol)
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4,4'-Methylenebis(2,6-di-tert-butylphenol)
Product Name: 4,4'-Methylenebis(2,6-di-tert-butylphenol)
Synonyms:10062 2,2,6,6-tetra-tert-butyl-4,4-methylenediphenol; RALOX 02 S; 4,4-Methylene-bis-[2,6-bis-(1,1-dimethylethyl)phenol]; Galvinoxyl Precursor; 3,3,5,5-Tetra-tert-butyl-4,4-dihydroxydiphenylmethane; Methylenebisdibutylphenol; 4,4-Dihydroxy-3,3,5,5-tetra-tert-butyldiphenylmethane; 4,4'-methanediylbis(2,6-di-tert-butylphenol); Antioxidant702; 2,2',6,6'-tetra-tert-butyl-4,4'-methylenediphenol; 4,4'-methylenebis(2,6-bis(1,1-dimethylethyl)-pheno; 4,4'-methylenebis(2,6-bis(1,1-dimethylethyl)phenol); 4,4'-methylenebis(2,6-di-t-butylphenol); 4,4'-methylenebis(2,6-di-tert-butyl-phenol); 4,4'-Methylene bis(2,6-di-tert-butylphenol); ANTIOXIDANT 702
CAS RN.: 118-82-1
EINECS: 204-279-1 Molecular Weight: 424.6585 Molecular Formula: C29H44O2 Density: 0.981g/cm3 Melting Point(℃): 155-159℃ Boiling Point(℃): 459.5°C at 760 mmHg Flash Point(℃): 178.1°C refractive_index: 1.526 Hazard Symbols: Xi Details Risk Codes: R36/37/38; Details Safety Description: S26;S36; Details
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