20-(4-Octylphenoxy)-3,6,9,12,15,18-hexaoxaicosan-1-ol

Base Information

• Chemical Name: 20-(4-Octylphenoxy)-3,6,9,12,15,18-hexaoxaicosan-1-ol
• CAS No.: 32742-88-4
• Molecular Formula: C28H50 O8
• Molecular Weight: 514.6918
• Hs Code.: 2909499000
• European Community (EC) Number: 251-190-9
• DSSTox Substance ID: DTXSID40186413
• Nikkaji Number: J319.447G
• Wikidata: Q83057690
• Mol file: 32742-88-4.mol

Synonyms:20-(4-Octylphenoxy)-3,6,9,12,15,18-hexaoxaicosan-1-ol;32742-88-4;EINECS 251-190-9;SCHEMBL2169353;DTXSID40186413

Chemical Property of 20-(4-Octylphenoxy)-3,6,9,12,15,18-hexaoxaicosan-1-ol

Chemical Property:

• Vapor Pressure: 6.39E-15mmHg at 25°C
• Boiling Point: 593.3°Cat760mmHg
• Flash Point: 312.6°C
• PSA: 84.84000
• Density: 1.038g/cm³
• LogP: 4.06030
• XLogP3: 4.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 28
• Exact Mass: 514.35056855
• Heavy Atom Count: 36
• Complexity: 418

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)OCCOCCOCCOCCOCCOCCOCCO