2,2'-[cyclohexylidenebis[(2-methyl-4,1-phenylene)azo]]bis[4-tert-butylphenol]

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Names

[ CAS No. ]:
12769-22-1

[ Name ]:
2,2'-[cyclohexylidenebis[(2-methyl-4,1-phenylene)azo]]bis[4-tert-butylphenol]

[Synonym ]:
Phenol, 2,2'-[cyclohexylidenebis[(2-methyl-4,1-phenylene)(E)-2,1-diazenediyl]]bis[4-(1,1-dimethylethyl)-
2,2'-{1,1-Cyclohexanediylbis[(2-methyl-4,1-phenylene)(E)-2,1-diazenediyl]}bis[4-(2-methyl-2-propanyl)phenol]
Phenol, 2,2′-[cyclohexylidenebis[(2-methyl-4,1-phenylene)azo]]bis[4-(1,1-dimethylethyl)-

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
757.5±60.0 °C at 760 mmHg

[ Molecular Formula ]:
C40H48N4O2

[ Molecular Weight ]:
616.835

[ Flash Point ]:
530.6±22.1 °C

[ Exact Mass ]:
616.377747

[ LogP ]:
11.88

[ Vapour Pressure ]:
0.0±2.6 mmHg at 25°C

[ Index of Refraction ]:
1.593

Related Compounds

  • N-[2-(dimethylamino)-2-(thiophen-3-yl)ethyl]-2-methylpropanamide
  • N-(2-(dimethylamino)-2-(thiophen-3-yl)ethyl)-1-naphthamide
  • N-(2-(dimethylamino)-2-(thiophen-3-yl)ethyl)-3,4-dimethoxybenzamide
  • N-(2-(dimethylamino)-2-(thiophen-3-yl)ethyl)-2-naphthamide
  • 1H-1,4-Diazepine-1-acetamide, N-(3,4-dimethoxyphenyl)hexahydro-4-(phenylmethyl)-
  • 1H-1,4-Diazepine-1-acetamide, N-(2-fluorophenyl)hexahydro-4-(phenylmethyl)-
  • N-(2-(dimethylamino)-2-(thiophen-3-yl)ethyl)-2-(2-methoxyphenoxy)acetamide
  • N-(2-(dimethylamino)-2-(thiophen-3-yl)ethyl)-2-(4-methoxyphenoxy)acetamide
  • 1H-1,4-Diazepine-1-acetamide, N-[4-(acetylamino)phenyl]hexahydro-4-(phenylmethyl)-
  • 1H-1,4-Diazepine-1-acetamide, N-[(3,4-dimethoxyphenyl)methyl]hexahydro-4-(phenylmethyl)-
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