product Name |
S~1~,S~4~-bis(4-tert-butylphenyl) benzene-1,4-dicarbothioate |
Synonyms |
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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 |
CAS Registry Number |
7073-44-1 |
Molecular Structure |
|
Density |
1.17g/cm3 |
Boiling point |
563.2°C at 760 mmHg |
Refractive index |
1.623 |
Flash point |
221.6°C |
Vapour Pressur |
1.04E-12mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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