(2S,3S)-1,4-Dichlorobutane-diol Sulfate
Modify Date: 2025-08-24 05:56:05
(2S,3S)-1,4-Dichlorobutane-diol Sulfate structure
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Common Name | (2S,3S)-1,4-Dichlorobutane-diol Sulfate | ||
|---|---|---|---|---|
| CAS Number | 190850-76-1 | Molecular Weight | 221.05900 | |
| Density | 1.554g/cm3 | Boiling Point | 356.603ºC at 760 mmHg | |
| Molecular Formula | C4H6Cl2O4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 169.468ºC | |
| Name | (4S,5S)-4,5-bis(chloromethyl)-1,3,2-dioxathiolane 2,2-dioxide |
|---|
| Density | 1.554g/cm3 |
|---|---|
| Boiling Point | 356.603ºC at 760 mmHg |
| Molecular Formula | C4H6Cl2O4S |
| Molecular Weight | 221.05900 |
| Flash Point | 169.468ºC |
| Exact Mass | 219.93600 |
| PSA | 60.98000 |
| LogP | 1.57360 |
| Vapour Pressure | 0mmHg at 25°C |
| Index of Refraction | 1.48 |
| InChIKey | RIWLWZZVVQCXJG-QWWZWVQMSA-N |
| SMILES | O=S1(=O)OC(CCl)C(CCl)O1 |
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~93%
(2S,3S)-1,4-Dic... CAS#:190850-76-1 |
| Literature: Kim; Bae; So; Yoo; Chang; Lee; Kang Organic letters, 2001 , vol. 3, # 15 p. 2349 - 2351 |
| Precursor 1 | |
|---|---|
| DownStream 0 | |