(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 | |
Summary: (4S,5S)-4,5-Bis(chloromethyl)-1,3,2-dioxathiolane 2,2-dioxide, also known as (2S,3S)-1,4-Dichlorobutane-diol Sulfate, with CAS number 190850-76-1, has a molecular formula of C4H6Cl2O4S and a molecular weight of 221.06. For research-use only, not for medical or clinical usage.
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | (4S,5S)-4,5-bis(chloromethyl)-1,3,2-dioxathiolane 2,2-dioxide |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| 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 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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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 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 1 | |
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| DownStream 0 | |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the boiling point of (4S,5S)-4,5-bis(chloromethyl)-1,3,2-dioxathiolane 2,2-dioxide? |
| A: Boiling point of (4S,5S)-4,5-bis(chloromethyl)-1,3,2-dioxathiolane 2,2-dioxide is 356.603ºC at 760 mmHg. |
| Q: What is the molecular weight of (4S,5S)-4,5-bis(chloromethyl)-1,3,2-dioxathiolane 2,2-dioxide? |
| A: Molecular weight of (4S,5S)-4,5-bis(chloromethyl)-1,3,2-dioxathiolane 2,2-dioxide is 221.05900. |
| Q: What is the molecular formula of (4S,5S)-4,5-bis(chloromethyl)-1,3,2-dioxathiolane 2,2-dioxide? |
| A: Molecular formula of (4S,5S)-4,5-bis(chloromethyl)-1,3,2-dioxathiolane 2,2-dioxide is C4H6Cl2O4S. |
| Q: What is the Chinese name of 190850-76-1? |
| A: Chinese name of 190850-76-1 is 190850-76-1. |
| Q: What is the CAS number of (4S,5S)-4,5-bis(chloromethyl)-1,3,2-dioxathiolane 2,2-dioxide? |
| A: CAS number of (4S,5S)-4,5-bis(chloromethyl)-1,3,2-dioxathiolane 2,2-dioxide is 190850-76-1. |
| Q: What is the polar surface area (PSA) of (4S,5S)-4,5-bis(chloromethyl)-1,3,2-dioxathiolane 2,2-dioxide? |
| A: Polar surface area (PSA) of (4S,5S)-4,5-bis(chloromethyl)-1,3,2-dioxathiolane 2,2-dioxide is 60.98000. |
| Q: What is the InChIKey of (4S,5S)-4,5-bis(chloromethyl)-1,3,2-dioxathiolane 2,2-dioxide? |
| A: InChIKey of (4S,5S)-4,5-bis(chloromethyl)-1,3,2-dioxathiolane 2,2-dioxide is RIWLWZZVVQCXJG-QWWZWVQMSA-N. |
| Q: What is the LogP of (4S,5S)-4,5-bis(chloromethyl)-1,3,2-dioxathiolane 2,2-dioxide? |
| A: LogP of (4S,5S)-4,5-bis(chloromethyl)-1,3,2-dioxathiolane 2,2-dioxide is 1.57360. |
| Q: What is the SMILES notation of (4S,5S)-4,5-bis(chloromethyl)-1,3,2-dioxathiolane 2,2-dioxide? |
| A: SMILES notation of (4S,5S)-4,5-bis(chloromethyl)-1,3,2-dioxathiolane 2,2-dioxide is O=S1(=O)OC(CCl)C(CCl)O1. |
| Q: What is the English name of (4S,5S)-4,5-bis(chloromethyl)-1,3,2-dioxathiolane 2,2-dioxide? |
| A: The English name of (4S,5S)-4,5-bis(chloromethyl)-1,3,2-dioxathiolane 2,2-dioxide is (4S,5S)-4,5-bis(chloromethyl)-1,3,2-dioxathiolane 2,2-dioxide. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |