| Identification |
| Name: | S~1~,S~4~-bis(4-tert-butylphenyl) benzene-1,4-dicarbothioate |
| Synonyms: | NSC231580;AC1L7PAN;NSC-231580;1-S,4-S-bis(4-tert-butylphenyl) benzene-1,4-dicarbothioate;7073-44-1 |
| CAS: | 7073-44-1 |
| Molecular Formula: | C28H30O2S2 |
| Molecular Weight: | 462.6666 |
| InChI: | InChI=1/C28H30O2S2/c1-27(2,3)21-11-15-23(16-12-21)31-25(29)19-7-9-20(10-8-19)26(30)32-24-17-13-22(14-18-24)28(4,5)6/h7-18H,1-6H3 |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 221.6°C |
| Boiling Point: | 563.2°C at 760 mmHg |
| Density: | 1.17g/cm3 |
| Refractive index: | 1.623 |
| Flash Point: | 221.6°C |
| Safety Data |
| |
 |
