2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl (Z)-octadec-9-enoate

Base Information

• Chemical Name: 2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl (Z)-octadec-9-enoate
• CAS No.: 109-33-1
• Molecular Formula: C36H70 O11
• Molecular Weight: 0
• NSC Number: 68881
• Mol file: 109-33-1.mol

Synonyms:109-33-1;2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl (Z)-octadec-9-enoate;NSC68881;NSC-68881;Oleic acid,6,9,12,15,18,21,24-octaoxa-1,26-hexacosanediol;9-Octadecenoic acid (Z)-,6,9,12,15,21,24-octaoxahexacosan-1-yl ester

Chemical Property of 2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl (Z)-octadec-9-enoate

Chemical Property:

• Vapor Pressure: 5.01E-22mmHg at 25°C
• Boiling Point: 689.9°Cat760mmHg
• Flash Point: 193.3°C
• PSA: 120.37000
• Density: 1.015g/cm³
• LogP: 5.69220
• XLogP3: 5.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 11
• Rotatable Bond Count: 42
• Exact Mass: 678.49181304
• Heavy Atom Count: 47
• Complexity: 622

Purity/Quality:

98%,99%, ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCCOCCOCCOCCOCCOCCOCCOCCOCCO
• Isomeric SMILES: CCCCCCCC/C=C\CCCCCCCC(=O)OCCOCCOCCOCCOCCOCCOCCOCCOCCO