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Chemical manufacturer since 2002 | ||||
Name | (2S,3R)-1,4-Dichlorobutane-2,3-Diol |
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Synonyms | Zinc05132004; Zinc05131813 |
Molecular Structure | ![]() |
Molecular Formula | C4H8Cl2O2 |
Molecular Weight | 159.01 |
CAS Registry Number | 2419-73-0 |
EINECS | 219-338-7 |
SMILES | [C@H](CCl)(O)[C@@H](O)CCl |
InChI | 1S/C4H8Cl2O2/c5-1-3(7)4(8)2-6/h3-4,7-8H,1-2H2/t3-,4+ |
InChIKey | SAUBRJOIKMVSRU-ZXZARUISSA-N |
Density | 1.406g/cm3 (Cal.) |
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Boiling point | 327.78°C at 760 mmHg (Cal.) |
Flash point | 152.036°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for (2S,3R)-1,4-Dichlorobutane-2,3-Diol |