Name | 2,2,4,4,6-Pentamethyl-1,3-Dithiane |
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Molecular Structure | ![]() |
Molecular Formula | C9H18S2 |
Molecular Weight | 190.37 |
CAS Registry Number | 57289-13-1 |
SMILES | CC1CC(SC(S1)(C)C)(C)C |
InChI | 1S/C9H18S2/c1-7-6-8(2,3)11-9(4,5)10-7/h7H,6H2,1-5H3 |
InChIKey | VZBDRNHVDPFICL-UHFFFAOYSA-N |
Density | 0.941g/cm3 (Cal.) |
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Boiling point | 235.148°C at 760 mmHg (Cal.) |
Flash point | 84.896°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2,2,4,4,6-Pentamethyl-1,3-Dithiane |