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 |
|
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:;
|
|