2-(4-HYDROXYPHENYL)-2-METHYL-1,3-DITHIOLAN structure 
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        Common Name | 2-(4-HYDROXYPHENYL)-2-METHYL-1,3-DITHIOLAN | ||
|---|---|---|---|---|
| CAS Number | 22068-57-1 | Molecular Weight | 212.33200 | |
| Density | 1.258g/cm3 | Boiling Point | 365.7ºC at 760mmHg | |
| Molecular Formula | C10H12OS2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 177.8ºC | |
| Name | 4-(2-methyl-1,3-dithiolan-2-yl)phenol | 
|---|---|
| Synonym | More Synonyms | 
| Density | 1.258g/cm3 | 
|---|---|
| Boiling Point | 365.7ºC at 760mmHg | 
| Molecular Formula | C10H12OS2 | 
| Molecular Weight | 212.33200 | 
| Flash Point | 177.8ºC | 
| Exact Mass | 212.03300 | 
| PSA | 70.83000 | 
| LogP | 3.04490 | 
| Vapour Pressure | 7.31E-06mmHg at 25°C | 
| Index of Refraction | 1.644 | 
                                    CHEMICAL IDENTIFICATION
 
 
 
 
 
 
 
 HEALTH HAZARD DATAACUTE TOXICITY DATA
 
 
 
 
 
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| Hazard Codes | Xi: Irritant; | 
|---|
| Precursor 2 | |
|---|---|
| DownStream 0 | |
| 2-methyl-2-(4-hydroxyphenyl)-1,3-dithiolane | 
| 2-(2-METHYLPROP-2-EN-1-YL)BROMOBENZENE | 
| p-(2-Methyl-1,3-dithiolan-2-yl)phenol | 
| methyldithiolanylbenzenol | 
| 2-(4-hydroxy-2-phenyl)-1,3-dithiolane | 
| Phenol,p-(2-methyl-1,3-dithiolan-2-yl) |