product Name |
2,2,4,4,6,6-hexamethyl-1,3,5-trithiane |
Synonyms |
1,3,5-trithiane, 2,2,4,4,6,6-hexamethyl-; 2,2,4,4,6,6-Hexamethyl-1,3,5-trithiane; 212-582-5; Trithioacetone; 2,2,4,4,6,6-Hexamethyl-S-Trithiane |
Molecular Formula |
C9H18S3 |
Molecular Weight |
222.4342 |
InChI |
InChI=1/C9H18S3/c1-7(2)10-8(3,4)12-9(5,6)11-7/h1-6H3 |
CAS Registry Number |
828-26-2 |
EINECS |
212-582-5 |
Molecular Structure |
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Density |
1.01g/cm3 |
Melting point |
24℃ |
Boiling point |
263.7°C at 760 mmHg |
Refractive index |
1.514 |
Flash point |
97.2°C |
Vapour Pressur |
0.0165mmHg at 25°C |
Hazard Symbols |
F:Flammable;
Xi:Irritant;
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Risk Codes |
R11:;
R36/38:;
|
Safety Description |
S16:;
S26:;
S33:;
S37/39:;
S9:;
|
MSDS |
2,2,4,4,6,6-hexamethyl-1,3,5-trithiane Material Safety Data Sheet
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