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| Chemical manufacturer | ||||
| Name | 4-(2-Methyl-1,3-Dithiolan-2-Yl)-Phenol |
|---|---|
| Synonyms | Brn 1310215; Zinc00153744; Phenol, P-(2-Methyl-1,3-Dithiolan-2-Yl)- |
| Molecular Structure |  |
| Molecular Formula | C10H12OS2 |
| Molecular Weight | 212.32 |
| CAS Registry Number | 22068-57-1 |
| SMILES | C1=CC(=CC=C1O)C2(SCCS2)C |
| InChI | 1S/C10H12OS2/c1-10(12-6-7-13-10)8-2-4-9(11)5-3-8/h2-5,11H,6-7H2,1H3 |
| InChIKey | QTPANKHZSIPRCL-UHFFFAOYSA-N |
| Density | 1.259g/cm3 (Cal.) |
|---|---|
| Boiling point | 365.722°C at 760 mmHg (Cal.) |
| Flash point | 177.826°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 4-(2-Methyl-1,3-Dithiolan-2-Yl)-Phenol |