| Identification |
| Name: | Phenol,2,2'-thiobis[4-(1,1,3,3-tetramethylbutyl)- |
| Synonyms: | 2,2'-Dihydroxy-5,5'-di-tert-octyldiphenylsulfide; 2,2'-Thiobis(4-tert-octylphenol); 2,2'-Thiobis(4-tert-octylphenol);2,2'-Thiobis(p-tert-octylphenol);2,2'-Thiobis[4-(1,1,3,3-tetramethyl-butyl)phenol];Di[2-hydroxy-5-(tert-octyl)phenyl] sulfide |
| CAS: | 3294-03-9 |
| EINECS: | 221-959-3 |
| Molecular Formula: | C28H42 O2 S |
| Molecular Weight: | 442.70 |
| InChI: | InChI=1/C28H42O2S/c1-3-5-7-9-11-13-15-23-17-19-25(29)27(21-23)31-28-22-24(18-20-26(28)30)16-14-12-10-8-6-4-2/h17-22,29-30H,3-16H2,1-2H3 |
| Molecular Structure: |
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| Properties |
| Melting Point: | 133-135 ºC |
| Flash Point: | 254.3°C |
| Boiling Point: | 524.8°Cat760mmHg |
| Density: | 1.05g/cm3 |
| Refractive index: | 1.568 |
| Flash Point: | 254.3°C |
| Safety Data |
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