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

Identification

• Name: (2S,3R)-1,4-Dichlorobutane-2,3-Diol
• Synonyms: Zinc05132004; Zinc05131813
• 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.)