Phenol,2-cyclohexyl-6-[(diethylamino)methyl]-4-(1,1,3,3-tetramethylbutyl)-

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Names

[ CAS No. ]:
5427-81-6

[ Name ]:
Phenol,2-cyclohexyl-6-[(diethylamino)methyl]-4-(1,1,3,3-tetramethylbutyl)-

[Synonym ]:
2-cyclohexyl-6-[(diethylamino)methyl]-4-(2,4,4-trimethylpentan-2-yl)phenol

Chemical & Physical Properties

[ Density]:
0.954g/cm3

[ Boiling Point ]:
417.7ºC at 760mmHg

[ Molecular Formula ]:
C25H43NO

[ Molecular Weight ]:
373.61500

[ Flash Point ]:
142.7ºC

[ Exact Mass ]:
373.33400

[ PSA ]:
23.47000

[ LogP ]:
6.99550

[ Index of Refraction ]:
1.515

Related Compounds

  • 2,4-ditert-butyl-6-cyclohexylphenol
  • Phenol, 2-cyclohexyl-,1-acetate
  • 2-cyclohexyl-3-methylphenol
  • Phenol, 2-cyclohexyl-4-(1-phenylethyl)-
  • 2-Cyclohexylphenyl phosphite (3:1)
  • 2-cyclohexyl-6-propan-2-ylphenol
  • N-(6-(1H-1,2,4-triazol-1-yl)pyrimidin-4-yl)-2-bromo-5-methoxybenzamide
  • N-(6-(1H-1,2,4-triazol-1-yl)pyrimidin-4-yl)-3-(4-oxoquinazolin-3(4H)-yl)propanamide
  • N-(6-(1H-1,2,4-triazol-1-yl)pyrimidin-4-yl)-1-methyl-3-phenyl-1H-pyrazole-5-carboxamide
  • N-(6-(1H-1,2,4-triazol-1-yl)pyrimidin-4-yl)-5-bromonicotinamide
  • N-(6-(1H-1,2,4-triazol-1-yl)pyrimidin-4-yl)-3-methyl-2,3-dihydrobenzo[b][1,4]dioxine-2-carboxamide
  • N-(6-(1H-1,2,4-triazol-1-yl)pyrimidin-4-yl)-2-(1H-tetrazol-1-yl)acetamide
  • N-(6-(1H-1,2,4-triazol-1-yl)pyrimidin-4-yl)-1-(6-(1H-imidazol-1-yl)pyrimidin-4-yl)piperidine-3-carboxamide
  • 1-(6-(1H-1,2,4-triazol-1-yl)pyrimidin-4-yl)-3-(3,4-dimethoxybenzyl)urea
  • 1-(6-(1H-1,2,4-triazol-1-yl)pyrimidin-4-yl)-3-(2-phenoxyethyl)urea
  • N-(6-(1H-indol-1-yl)pyrimidin-4-yl)-2-cyclopentylacetamide
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