Name | 1,1'-Dithiodipropan-2-Ol |
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Synonyms | 1,1'-Dithiodipropan-2-Ol |
Molecular Structure | |
Molecular Formula | C6H14O2S2 |
Molecular Weight | 182.30 |
CAS Registry Number | 42589-21-9 |
EINECS | 255-900-8 |
SMILES | C(C(C)O)SSCC(C)O |
InChI | 1S/C6H14O2S2/c1-5(7)3-9-10-4-6(2)8/h5-8H,3-4H2,1-2H3 |
InChIKey | AHRDMVQGWCOCQL-UHFFFAOYSA-N |
Desity | 1.205g/cm3 (Cal.) |
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Boiling point | 297.255°C at 760 mmHg (Cal.) |
Flash point | 144.897°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1,1'-Dithiodipropan-2-Ol |