2,2'-[Cyclohexylidenebis[(2-methyl-4,1-phenylene)azo]]bis[4-cyclohexylphenol]

Base Information

• Chemical Name: 2,2'-[Cyclohexylidenebis[(2-methyl-4,1-phenylene)azo]]bis[4-cyclohexylphenol]
• CAS No.: 6706-82-7
• Molecular Formula: C44H52 N4 O2
• Molecular Weight: 668.90928
• European Community (EC) Number: 229-754-0
• UNII: 944C4896N7
• DSSTox Substance ID: DTXSID50879809,DTXSID00863930
• Nikkaji Number: J36.019H
• Wikidata: Q27271640
• Mol file: 6706-82-7.mol

Synonyms:Solvent yellow 29;6706-82-7;2,2'-[cyclohexylidenebis[(2-methyl-4,1-phenylene)azo]]bis[4-cyclohexylphenol];CI 21230;C.I. Solvent Yellow 29;UNII-944C4896N7;EINECS 229-754-0;944C4896N7;Phenol, 2,2'-(cyclohexylidenebis((2-methyl-4,1-phenylene)azo))bis(4-cyclohexyl-;4-cyclohexyl-2-[[4-[1-[4-[(5-cyclohexyl-2-hydroxyphenyl)diazenyl]-3-methylphenyl]cyclohexyl]-2-methylphenyl]diazenyl]phenol;C44H52N4O2;C44-H52-N4-O2;Phenol, 2,2'-(cyclohexylidenebis((2-methyl-4,1-phenylene)-2,1-diazenediyl))bis(4-cyclohexyl-;Phenol, 2,2'-[cyclohexylidenebis[ (2-methyl-4,1-phenylene)azo]]bis[4-cyclohexyl-;Phenol, 2,2'-[cyclohexylidenebis[(2-methyl-4,1-phenylene)azo]]bis[4-cyclohexyl-;2, 2'- [cyclohexylidenebis[(2- methyl- 4, 1- phenylene)azo]]bis[4- cyclohexylphenol];2,2'-(Cyclohexylidenebis((2-methyl-4,1-phenylene)azo))bis(4-cyclohexylphenol);2, 2'- [cyclohexylidenebis[(2- methyl- 4, 1- phenylene)azo]]bis[4- cyclohexylphenol] (CI 21230);CERES YELLOW GRN;SUDAN YELLOW GRN;ORIENT YELLOW 129;CI SOLVENT YELLOW 29;SCHEMBL341886;SCHEMBL13153698;DTXSID00863930;DTXSID50879809;CI 21230 [INCI];SOLVENT YELLOW 29 [INCI];C.I.21230;C.I. 21230;Q27271640;2,2'-(Cyclohexylidenebis((2-methyl-4,1-phenylene)azo))bis(4-cyclo- hexylphenol);Phenol, 2,2'-(cyclohexylidenebis((2-methyl-4,1-phenylene)azo))bis(4-cyclo- hexyl-;2,2'-[(1~3~,3~3~-Dimethyl-2~3~,2~4~,2~5~,2~6~-tetrahydro-2~2~H-[1~1~,2~1~:2~1~,3~1~-terphenyl]-1~4~,3~4~-diyl)bis(diazene-2,1-diyl)]bis(4-cyclohexylphenol)

Chemical Property of 2,2'-[Cyclohexylidenebis[(2-methyl-4,1-phenylene)azo]]bis[4-cyclohexylphenol]

Chemical Property:

• Boiling Point: 824.2±65.0 °C(Predicted)
• PKA: 8.48±0.43(Predicted)
• Flash Point: 420.8oC
• PSA: 89.90000
• Density: 1.20±0.1 g/cm3(Predicted)
• LogP: 13.89100
• XLogP3: 14.8
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 8
• Exact Mass: 668.40902691
• Heavy Atom Count: 50
• Complexity: 1020

Purity/Quality:

99%, ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C=CC(=C1)C2(CCCCC2)C3=CC(=C(C=C3)N=NC4=C(C=CC(=C4)C5CCCCC5)O)C)N=NC6=C(C=CC(=C6)C7CCCCC7)O