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

Suppliers

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

  • N2-Isobutyryl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyguanosine-3'-O-succinate, triethylamine salt
  • N4-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxycytidine-3'-O-succinate, triethylamine salt
  • 4-(((2R,3S,5R)-5-(4-Acetamido-2-oxopyrimidin-1(2H)-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)tetrahydrofuran-3-yl)oxy)-4-oxobutanoic acid
  • Benzenamine, 5-(2-aminocyclopentyl)-2-methyl-
  • 3-((2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl)thio)-5,6-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-7(8H)-one
  • N2-Isobutyryl-5'-O-(4,4'-dimethoxytrityl)-3'-O-(t-butyldimethylsilyl)-guanosine-2'-cyanoethyl phosphoramidite
  • 3,4-Bis[(N-2-chloro-4-methylphenyl)imino]hexane-nickel(II)-dibromide
  • 1,2-Diphenyl-1,2-Bis[(N-2-chlorophenyl)imino]ethane-nickel(II)-dibromide
  • [2,3-Bis(N-2-methylphenylimino)butane](thf)-chromium(III)-trichloride
  • {2,6-Bis[1-(N-2,6-diethylphenylimino)ethyl]pyridine}-vanadium(III)-trichloride
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.