5-[7-[5-[1,4-Dihydroxy-4-[5-(1-Hydroxyundecyl)Oxolan-2-Yl]Butyl]Oxolan-2-Yl]Heptyl]-3-(2-Oxopropyl)Oxolan-2-One
[CAS# 137043-93-7]

Identification

• Name: 5-[7-[5-[1,4-Dihydroxy-4-[5-(1-Hydroxyundecyl)Oxolan-2-Yl]Butyl]Oxolan-2-Yl]Heptyl]-3-(2-Oxopropyl)Oxolan-2-One
• Synonyms: 3-Acetonyl-5-[7-[5-[1,4-Dihydroxy-4-[5-(1-Hydroxyundecyl)Tetrahydrofuran-2-Yl]Butyl]Tetrahydrofuran-2-Yl]Heptyl]Tetrahydrofuran-2-One; 3-Acetonyl-5-[7-[5-[1,4-Dihydroxy-4-[5-(1-Hydroxyundecyl)-2-Tetrahydrofuranyl]Butyl]-2-Tetrahydrofuranyl]Heptyl]-2-Tetrahydrofuranone; 2(3H)-Furanone, 5-(7-(5-(1,4-Dihydroxy-4-(Tetrahydro-5-(1-Hydroxyundecyl)-2-Furanyl)Butyl)Tetrahydro-2-Furanyl)Heptyl)Tetrahydro-3-(2-Oxopropyl)-
• Molecular Formula: C₃₇H₆₆O₈
• Molecular Weight: 638.92
• CAS Registry Number: 137043-93-7
• SMILES: C(C3C(OC(CCCCCCCC2OC(C(CCC(C1OC(C(O)CCCCCCCCCC)CC1)O)O)CC2)C3)=O)C(=O)C
• InChI: 1S/C37H66O8/c1-3-4-5-6-7-8-12-15-18-31(39)35-23-24-36(45-35)33(41)21-20-32(40)34-22-19-29(43-34)16-13-10-9-11-14-17-30-26-28(25-27(2)38)37(42)44-30/h28-36,39-41H,3-26H2,1-2H3
• InChIKey: WAZNHZWSJGMXPS-UHFFFAOYSA-N

Properties

• Density: 1.061g/cm³ (Cal.)
• Boiling point: 768.975°C at 760 mmHg (Cal.)
• Flash point: 227.919°C (Cal.)