3,4-Disuccinyl 1,2-5,6-Dianhydrogalactitol
[CAS# 66913-57-3]

Identification

• Name: 3,4-Disuccinyl 1,2-5,6-Dianhydrogalactitol
• Synonyms: 4-[2-(4-Hydroxy-4-Oxo-Butanoyl)Oxy-1,2-Bis(Oxiran-2-Yl)Ethoxy]-4-Oxo-Butanoic Acid; 4-[2-(4-Hydroxy-1,4-Dioxobutoxy)-1,2-Bis(2-Oxiranyl)Ethoxy]-4-Oxobutanoic Acid; 4-[2-(4-Hydroxy-4-Keto-Butanoyl)Oxy-1,2-Bis(Oxiran-2-Yl)Ethoxy]-4-Keto-Butyric Acid
• Molecular Formula: C₁₄H₁₈O₁₀
• Molecular Weight: 346.29
• CAS Registry Number: 66913-57-3
• SMILES: C(C(OC(C(OC(=O)CCC(=O)O)C1OC1)C2OC2)=O)CC(=O)O
• InChI: 1S/C14H18O10/c15-9(16)1-3-11(19)23-13(7-5-21-7)14(8-6-22-8)24-12(20)4-2-10(17)18/h7-8,13-14H,1-6H2,(H,15,16)(H,17,18)
• InChIKey: XIAXRHKFOAGSES-UHFFFAOYSA-N

Properties

• Density: 1.529g/cm³ (Cal.)
• Boiling point: 604.501°C at 760 mmHg (Cal.)
• Flash point: 225.492°C (Cal.)