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Chemical manufacturer | ||||
Name | (1S)-1-[(2R)-2-Ethyl-1,1-Dioxido-1,3-Dithiolan-2-Yl]Ethanol |
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Synonyms | (R)-2-eth |
Molecular Structure | ![]() |
Molecular Formula | C7H14O3S2 |
Molecular Weight | 210.31 |
CAS Registry Number | 519059-64-4 |
SMILES | CC[C@]1(SCCS1(=O)=O)[C@H](C)O |
InChI | 1S/C7H14O3S2/c1-3-7(6(2)8)11-4-5-12(7,9)10/h6,8H,3-5H2,1-2H3/t6-,7+/m0/s1 |
InChIKey | ASTLOILYLYZEDC-NKWVEPMBSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 414.2±30.0°C at 760 mmHg (Cal.) |
Flash point | 204.3±24.6°C (Cal.) |
Refractive index | 1.532 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1S)-1-[(2R)-2-Ethyl-1,1-Dioxido-1,3-Dithiolan-2-Yl]Ethanol |