| Identification |
| Name: | Phenol,2,2'-thiobis[4,6-bis(1-methylbutyl)- |
| Synonyms: | 2,2'-Thiobis[4,6-bis(1-methylbutyl)phenol] |
| CAS: | 90-67-5 |
| EINECS: | 202-010-2 |
| Molecular Formula: | C32H50 O2 S |
| Molecular Weight: | 498.8032 |
| InChI: | InChI=1/C32H50O2S/c1-9-13-21(5)25-17-27(23(7)15-11-3)31(33)29(19-25)35-30-20-26(22(6)14-10-2)18-28(32(30)34)24(8)16-12-4/h17-24,33-34H,9-16H2,1-8H3 |
| Molecular Structure: |
![(C32H50O2S) 2,2'-Thiobis[4,6-bis(1-methylbutyl)phenol]](https://img1.guidechem.com/chem/e/dict/195/90-67-5.jpg) |
| Properties |
| Flash Point: | 271.3°C |
| Boiling Point: | 560°C at 760 mmHg |
| Density: | 1.03g/cm3 |
| Refractive index: | 1.554 |
| Flash Point: | 271.3°C |
| Safety Data |
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