2-[2-[2-[2-[2-[2-[2-[2-(2-Hydroxyethoxy)Ethoxy]Ethoxy]Ethoxy]Ethoxy]Ethoxy]Ethoxy]Ethoxy]Ethyl (Z)-Octadec-9-Enoate
[CAS# 109-33-1]

Identification

• Name: 2-[2-[2-[2-[2-[2-[2-[2-(2-Hydroxyethoxy)Ethoxy]Ethoxy]Ethoxy]Ethoxy]Ethoxy]Ethoxy]Ethoxy]Ethyl (Z)-Octadec-9-Enoate
• Synonyms: (Z)-Octadec-9-Enoic Acid 2-[2-[2-[2-[2-[2-[2-[2-(2-Hydroxyethoxy)Ethoxy]Ethoxy]Ethoxy]Ethoxy]Ethoxy]Ethoxy]Ethoxy]Ethyl Ester; 9-Octadecenoic Acid (Z)-, 26-Hydroxy-3,6,9,12,15,21,24-Octaoxahexacosan-1-Yl Ester; Nsc68881
• Molecular Formula: C₃₆H₇₀O₁₁
• Molecular Weight: 678.94
• CAS Registry Number: 109-33-1
• SMILES: C(OC(CCCCCCC\C=C/CCCCCCCC)=O)COCCOCCOCCOCCOCCOCCOCCOCCO
• InChI: 1S/C36H70O11/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-36(38)47-35-34-46-33-32-45-31-30-44-29-28-43-27-26-42-25-24-41-23-22-40-21-20-39-19-18-37/h9-10,37H,2-8,11-35H2,1H3/b10-9-
• InChIKey: BBCKQIWNMBFBBV-KTKRTIGZSA-N

Properties

• Desity: 1.016g/cm³ (Cal.)
• Boiling point: 689.92°C at 760 mmHg (Cal.)
• Flash point: 193.309°C (Cal.)