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(2S,3R)-1,4-Dichlorobutane-2,3-Diol
[CAS# 2419-73-0]

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Identification
Name (2S,3R)-1,4-Dichlorobutane-2,3-Diol
Synonyms Zinc05132004; Zinc05131813
Molecular Structure CAS#: 2419-73-0, (2S,3R)-1,4-Dichlorobutane-2,3-Diol
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
Properties
Density 1.406g/cm3 (Cal.)
Boiling point 327.78°C at 760 mmHg (Cal.)
Flash point 152.036°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for (2S,3R)-1,4-Dichlorobutane-2,3-Diol
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