p-Benzoquinone, 2,5-bis (1,1,3,3-tetramethylbutyl)-

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Names

[ CAS No. ]:
7511-47-9

[ Name ]:
p-Benzoquinone, 2,5-bis (1,1,3,3-tetramethylbutyl)-

Chemical & Physical Properties

[ Density]:
0.959g/cm3

[ Boiling Point ]:
395.6ºC at 760 mmHg

[ Molecular Formula ]:
C22H36O2

[ Molecular Weight ]:
332.52000

[ Flash Point ]:
148.3ºC

[ Exact Mass ]:
332.27200

[ PSA ]:
34.14000

[ LogP ]:
5.91580

[ Index of Refraction ]:
1.491

Related Compounds

  • 3,5-dimethyl-N-(2-(6-oxo-3-(pyridin-4-yl)pyridazin-1(6H)-yl)ethyl)benzamide
  • 2-(4-chlorophenoxy)-N-(2-(6-oxo-3-(pyridin-4-yl)pyridazin-1(6H)-yl)ethyl)acetamide
  • N-(2-(6-oxo-3-(pyridin-4-yl)pyridazin-1(6H)-yl)ethyl)-[1,1'-biphenyl]-4-carboxamide
  • 8-ethoxy-2-oxo-N-(2-(6-oxo-3-(pyridin-4-yl)pyridazin-1(6H)-yl)ethyl)-2H-chromene-3-carboxamide
  • 2-methoxy-5-methyl-N-(2-(6-oxo-3-(pyridin-4-yl)pyridazin-1(6H)-yl)ethyl)benzenesulfonamide
  • N-(2-(6-oxo-3-(pyridin-4-yl)pyridazin-1(6H)-yl)ethyl)-2,3-dihydrobenzo[b][1,4]dioxine-6-sulfonamide
  • 4-butoxy-N-(2-(6-oxo-3-(pyridin-4-yl)pyridazin-1(6H)-yl)ethyl)benzenesulfonamide
  • 4-fluoro-N-(2-(6-oxo-3-(pyridin-4-yl)pyridazin-1(6H)-yl)ethyl)benzenesulfonamide
  • 3-chloro-4-fluoro-N-(2-(6-oxo-3-(pyridin-4-yl)pyridazin-1(6H)-yl)ethyl)benzenesulfonamide
  • N-(4-(N-(2-(6-oxo-3-(pyridin-4-yl)pyridazin-1(6H)-yl)ethyl)sulfamoyl)phenyl)propionamide
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