| Identification |
| Name: | Phenol,2,2'-thiobis[6-cyclopentyl-4-(1,1-dimethylethyl)- |
| Synonyms: | 2,2'-thiobis[4-tert-butyl-6-cyclopentylphenol] |
| CAS: | 55036-39-0 |
| EINECS: | 259-450-3 |
| Molecular Formula: | C30H42 O2 S |
| Molecular Weight: | 466.71828 |
| InChI: | InChI=1/C30H42O2S/c1-29(2,3)21-15-23(19-11-7-8-12-19)27(31)25(17-21)33-26-18-22(30(4,5)6)16-24(28(26)32)20-13-9-10-14-20/h15-20,31-32H,7-14H2,1-6H3 |
| Molecular Structure: |
![(C30H42O2S) 2,2'-thiobis[4-tert-butyl-6-cyclopentylphenol]](https://img1.guidechem.com/chem/e/dict/193/55036-39-0.jpg) |
| Properties |
| Flash Point: | 240.3°C |
| Boiling Point: | 495.6°C at 760 mmHg |
| Density: | 1.12g/cm3 |
| Refractive index: | 1.602 |
| Flash Point: | 240.3°C |
| Safety Data |
| |
 |
