4-[(2R)-2,3-Di(Hexadecanoyloxy)Propoxy]-4-Oxobutanoic Acid
[CAS# 108032-13-9]

Identification

• Name: 4-[(2R)-2,3-Di(Hexadecanoyloxy)Propoxy]-4-Oxobutanoic Acid
• Synonyms: 4-[(2R)-2,3-Di(Hexadecanoyloxy)Propoxy]-4-Oxo-Butanoic Acid; 4-[(2R)-2,3-Bis(1-Oxohexadecoxy)Propoxy]-4-Oxobutanoic Acid; 4-[(2R)-2,3-Di(Hexadecanoyloxy)Propoxy]-4-Keto-Butyric Acid
• Molecular Formula: C₃₉H₇₂O₈
• Molecular Weight: 668.99
• CAS Registry Number: 108032-13-9
• SMILES: [C@H](COC(CCC(=O)O)=O)(COC(CCCCCCCCCCCCCCC)=O)OC(CCCCCCCCCCCCCCC)=O
• InChI: 1S/C39H72O8/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-37(42)45-33-35(34-46-38(43)32-31-36(40)41)47-39(44)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h35H,3-34H2,1-2H3,(H,40,41)/t35-/m1/s1
• InChIKey: GNENAKXIVCYCIZ-PGUFJCEWSA-N

Properties

• Density: 0.987g/cm³ (Cal.)
• Boiling point: 690.951°C at 760 mmHg (Cal.)
• Flash point: 191.257°C (Cal.)