CAS 6706-82-7PubChem CID 81200
2,2'-(Cyclohexylidenebis((2-methyl-4,1-phenylene)azo))bis(4-cyclohexylphenol)
- IUPAC name
- 4-cyclohexyl-2-[[4-[1-[4-[(5-cyclohexyl-2-hydroxyphenyl)diazenyl]-3-methylphenyl]cyclohexyl]-2-methylphenyl]diazenyl]phenol
- Molecular formula
- C44H52N4O2
- Molecular weight
- 668.9 g/mol
- Exact mass
- 668.40902691 Da
- XLogP3
- 14.8
- Topological polar surface area
- 89.9 Ų
- Hydrogen-bond donors
- 2
- Hydrogen-bond acceptors
- 6
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
2,2'-[cyclohexylidenebis[(2-methyl-4,1-phenylene)azo]]bis[4-cyclohexylphenol]RefChem:440149Solvent yellow 29C.I. Solvent Yellow 29CI 21230944C4896N7Phenol, 2,2'-(cyclohexylidenebis((2-methyl-4,1-phenylene)azo))bis(4-cyclohexyl-Phenol, 2,2'-(cyclohexylidenebis((2-methyl-4,1-phenylene)-2,1-diazenediyl))bis(4-cyclohexyl-
13 more reported names
Phenol, 2,2'-[cyclohexylidenebis[(2-methyl-4,1-phenylene)azo]]bis[4-cyclohexyl-CERES YELLOW GRNSUDAN YELLOW GRNUNII-944C4896N7EINECS 229-754-0ORIENT YELLOW 129CI SOLVENT YELLOW 29QMPUCZGGNKXEQF-UHFFFAOYSA-NC.I. 212302,2'-(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)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[(E)-diazene-2,1-diyl]}bis(4-cyclohexylphenol)
External database identifiers
- EPA DTXSID:DTXSID00863930
- EPA DTXSID:DTXSID50879809
Retrieved from NIH PubChem on 2026-09-02 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.