Phenol, 2,2'-[cyclohexylidenebis[(2-methyl-4,1-phenylene)azo]]bis[4-butyl-

Base Information

• Chemical Name: Phenol, 2,2'-[cyclohexylidenebis[(2-methyl-4,1-phenylene)azo]]bis[4-butyl-
• CAS No.: 68239-78-1
• Molecular Formula: C40H48N4O2
• Molecular Weight: 616.8347
• European Community (EC) Number: 269-472-5
• DSSTox Substance ID: DTXSID5071337
• Nikkaji Number: J289.096H
• Mol file: 68239-78-1.mol

Synonyms:EINECS 269-472-5;68239-78-1;Phenol, 2,2'-[cyclohexylidenebis[(2-methyl-4,1-phenylene)azo]]bis[4-butyl-;Phenol, 2,2'-(cyclohexylidenebis((2-methyl-4,1-phenylene)azo))bis(4-butyl-;Phenol, 2,2'-(cyclohexylidenebis((2-methyl-4,1-phenylene)-2,1-diazenediyl))bis(4-butyl-;2,2'-(Cyclohexylidenebis((2-methyl-4,1-phenylene)azo))bis(4-butylphenol);2,2'-[Cyclohexylidenebis[(2-methyl-4,1-phenylene)azo]]bis(4-butylphenol);2,2'-[cyclohexylidenebis[(2-methyl-4,1-phenylene)azo]]bis[4-butylphenol];DTXSID5071337

Chemical Property of Phenol, 2,2'-[cyclohexylidenebis[(2-methyl-4,1-phenylene)azo]]bis[4-butyl-

Chemical Property:

• Boiling Point: 719.3°Cat760mmHg
• Flash Point: 388.8°C
• PSA: 82.92000
• Density: 1.12g/cm³
• LogP: 9.74640
• XLogP3: 13.5
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 12
• Exact Mass: 616.37772679
• Heavy Atom Count: 46
• Complexity: 882

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCC1=CC(=C(C=C1)O)N=NC2=C(C=C(C=C2)C3(CCCCC3)C4=CC(=C(C=C4)N=NC5=C(C=CC(=C5)CCCC)O)C)C