4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzenethiol structure
|
Common Name | 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzenethiol | ||
|---|---|---|---|---|
| CAS Number | 1029438-23-0 | Molecular Weight | 236.138 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 331.6±25.0 °C at 760 mmHg | |
| Molecular Formula | C12H17BO2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 154.3±23.2 °C | |
| Name | 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzenethiol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 331.6±25.0 °C at 760 mmHg |
| Molecular Formula | C12H17BO2S |
| Molecular Weight | 236.138 |
| Flash Point | 154.3±23.2 °C |
| Exact Mass | 236.104233 |
| Vapour Pressure | 0.0±0.7 mmHg at 25°C |
| Index of Refraction | 1.526 |
| InChIKey | RQGLRPJSYBTXLH-UHFFFAOYSA-N |
| SMILES | CC1(C)OB(c2ccc(S)cc2)OC1(C)C |
| 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzenethiol |
| Benzenethiol, 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- |