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   ChemNet > CAS > 118-82-1 4,4'-Methylenebis(2,6-di-tert-butylphenol)

118-82-1 4,4'-Methylenebis(2,6-di-tert-butylphenol)

product Name 4,4'-Methylenebis(2,6-di-tert-butylphenol)
CAS No 118-82-1
Synonyms 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
Molecular Formula C29H44O2
Molecular Weight 424.6585
InChI InChI=1/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
EINECS 204-279-1
Molecular Structure 118-82-1 4,4'-Methylenebis(2,6-di-tert-butylphenol)
Density 0.981g/cm3
Melting point 155-159℃
Boiling point 459.5°C at 760 mmHg
Refractive index 1.526
Flash point 178.1°C
Vapour Pressur 4.6E-09mmHg at 25°C
Hazard Symbols  Xi:Irritant;
Risk Codes R36/37/38:;
Safety Description S26:;
S36:;