2-[2-[2-[2-[2-[2-[2-[2-[2-(4-Octylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol

Base Information

• Chemical Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-(4-Octylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
• CAS No.: 42173-90-0
• Molecular Formula: C32H58O10
• Molecular Weight: 602.40
• DSSTox Substance ID: DTXSID60866083
• Nikkaji Number: J278.349E
• ChEMBL ID: CHEMBL3792763
• Mol file: 42173-90-0.mol

Synonyms:42173-90-0;3,6,9,12,15,18,21,24-Octaoxahexacosan-1-ol, 26-(4-octylphenoxy)-;2-[2-[2-[2-[2-[2-[2-[2-[2-(4-octylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol;EINECS 255-695-5;26-(4-Octylnonylphenoxy)-3,6,9,12,15,18,21,24-octaoxahexacosan-1-ol;IgepalCA-630;OPEO-9;SCHEMBL905498;CHEMBL3792763;CA-630G;DTXSID60866083;nonaethylene glycol mono(p-octylphenyl)ether

Chemical Property of 2-[2-[2-[2-[2-[2-[2-[2-[2-(4-Octylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol

Chemical Property:

• Boiling Point: 652.178 °C at 760 mmHg
• Flash Point: 348.225 °C
• PSA: 103.30000
• Density: 1.05 g/cm³
• LogP: 4.09350
• XLogP3: 4.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 34
• Exact Mass: 602.40299804
• Heavy Atom Count: 42
• Complexity: 506

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCCC1=CC=C(C=C1)OCCOCCOCCOCCOCCOCCOCCOCCOCCO