| Identification | |
| Name: | Phenol,2,2'-thiobis[6-cyclohexyl-4-(1,1-dimethylethyl)- |
| CAS: | 93840-41-6 |
| EINECS: | 298-905-0 |
| Molecular Formula: | C32H46 O2 S |
| Molecular Weight: | 494.77144 |
| InChI: | InChI=1/C32H46O2S/c1-31(2,3)23-17-25(21-13-9-7-10-14-21)29(33)27(19-23)35-28-20-24(32(4,5)6)18-26(30(28)34)22-15-11-8-12-16-22/h17-22,33-34H,7-16H2,1-6H3 |
| Molecular Structure: | ![(C32H46O2S) 2,2’-thiobis[4-tert-butyl-6-cyclohexylphenol]](https://img1.guidechem.com/chem/e/dict/199/93840-41-6.jpg) |
| Properties | |
| Flash Point: | 253.2°C |
| Boiling Point: | 522.5°Cat760mmHg |
| Density: | 1.11g/cm3 |
| Refractive index: | 1.593 |
| Flash Point: | 253.2°C |
| Safety Data | |
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