Identification |
Name: | 1,2-Butanedithiol |
Synonyms: | 1,2-Dimercaptobutane;1,2-Dithiolbutane; 1-Ethyl-1,2-ethanedithiol |
CAS: | 16128-68-0 |
EINECS: | 240-290-8 |
Molecular Formula: | C4H10 S2 |
Molecular Weight: | 122.24 |
InChI: | InChI=1/C4H10S2/c1-2-4(6)3-5/h4-6H,2-3H2,1H3 |
Molecular Structure: |
 |
Properties |
Density: | 0.993 g/cm3 |
Refractive index: | 1.502 |
Water Solubility: | insoluble in water,miscible in fats |
Solubility: | insoluble in water,miscible in fats |
Appearance: | Liquid |
Safety Data |
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