| Identification | |
| Name: | Phenol,2,2'-methylenebis[4,6-bis(1,1-dimethylethyl)- |
| Synonyms: | Bis(2-hydroxy-3,5-di-tert-butylphenyl)methane;Bis(3,5-di-tert-butyl-2-hydroxyphenyl)methane;Di-(3,5-di-tert-butyl-2-hydroxyphenyl)methane;Phenol,2,2'-methylenebis[4,6-di-tert-butyl- (6CI,7CI,8CI);2,2'-Methylenebis(4,6-tert-butylphenol);2,2'-Methylenebis[4,6-bis(1,1-dimethylethyl)phenol;2,2'-Methylenebis[4,6-di-tert-butylphenol]; |
| CAS: | 14362-12-0 |
| EINECS: | 238-334-6 |
| Molecular Formula: | C29H44O2 |
| Molecular Weight: | 424.65846 |
| InChI: | InChI=1/C29H44O2/c1-26(2,3)20-14-18(24(30)22(16-20)28(7,8)9)13-19-15-21(27(4,5)6)17-23(25(19)31)29(10,11)12/h14-17,30-31H,13H2,1-12H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 182.1°C |
| Boiling Point: | 466.9°Cat760mmHg |
| Density: | 0.981g/cm3 |
| Refractive index: | 1.526 |
| Flash Point: | 182.1°C |
| Safety Data | |
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