About 2,2'-[cyclohexylidenebis[(2-methyl-4,1-phenylene)azo]]bis[4-cyclohexylphenol]
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2,2'-[cyclohexylidenebis[(2-methyl-4,1-phenylene)azo]]bis[4-cyclohexylphenol]
Product Name: 2,2'-[cyclohexylidenebis[(2-methyl-4,1-phenylene)azo]]bis[4-cyclohexylphenol]
Synonyms:184738 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-; Solvent yellow 29; 2,2'-(Cyclohexylidenebis((2-methyl-4,1-phenylene)azo))bis(4-cyclohexylphenol); 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-; (3E,3'''E)-3,3'-{cyclohexane-1,1-diylbis[(2-methylbenzene-4,1-diyl)(1E)hydrazin-2-yl-1-ylidene]}bis[1,1'-bi(cyclohexane)-1,5-dien-4-one]
CAS RN.: 6706-82-7
EINECS: 229-754-0 Molecular Weight: 668.9093 Molecular Formula: C44H52N4O2 Density: 1.2g/cm3 Boiling Point(℃): 772.1°C at 760 mmHg Flash Point(℃): 420.8°C refractive_index: 1.644 Hazard Symbols: Add Details Risk Codes: Add Details Safety Description: Add Details
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