Ethyl (2R)-(2-chlorophenyl)[(phenylsulfonyl)oxy]acetate
Modify Date: 2025-09-28 08:28:08
![Ethyl (2R)-(2-chlorophenyl)[(phenylsulfonyl)oxy]acetate Structure](https://image.chemsrc.com/caspic/169/1798818-13-9.png)
Ethyl (2R)-(2-chlorophenyl)[(phenylsulfonyl)oxy]acetate structure
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Common Name | Ethyl (2R)-(2-chlorophenyl)[(phenylsulfonyl)oxy]acetate | ||
|---|---|---|---|---|
| CAS Number | 1798818-13-9 | Molecular Weight | 354.805 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 481.6±40.0 °C at 760 mmHg | |
| Molecular Formula | C16H15ClO5S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 245.1±27.3 °C | |
| Name | Ethyl (2R)-(2-chlorophenyl)[(phenylsulfonyl)oxy]acetate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 481.6±40.0 °C at 760 mmHg |
| Molecular Formula | C16H15ClO5S |
| Molecular Weight | 354.805 |
| Flash Point | 245.1±27.3 °C |
| Exact Mass | 354.032867 |
| LogP | 4.05 |
| Vapour Pressure | 0.0±1.2 mmHg at 25°C |
| Index of Refraction | 1.575 |
| InChIKey | RVZMVTHXEFCZJI-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C(OS(=O)(=O)c1ccccc1)c1ccccc1Cl |
| Benzeneacetic acid, 2-chloro-α-[(phenylsulfonyl)oxy]-, ethyl ester, (αR)- |
| Ethyl (2R)-(2-chlorophenyl)[(phenylsulfonyl)oxy]acetate |