Identification |
Name: | Phenol,4-(2-methyl-1,3-dithiolan-2-yl)- |
Synonyms: | p-(2-Methyl-1,3-dithiolan-2-yl)phenol; |
CAS: | 22068-57-1 |
Molecular Formula: | C10H12OS2 |
Molecular Weight: | 212.33 |
InChI: | InChI=1/C10H12OS2/c1-10(12-6-7-13-10)8-2-4-9(11)5-3-8/h2-5,11H,6-7H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 177.8°C |
Boiling Point: | 365.7°Cat760mmHg |
Density: | 1.258g/cm3 |
Refractive index: | 1.644 |
Flash Point: | 177.8°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
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