1,3,5-tris(2,2-dimethylpropyl)benzene

Names

[ CAS No. ]:
21411-39-2

[ Name ]:
1,3,5-tris(2,2-dimethylpropyl)benzene

[Synonym ]:
1,3,5-Trineopentyl-benzol
1,3,5-trineopentyl-benzene

Chemical & Physical Properties

[ Density]:
0.857g/cm3

[ Boiling Point ]:
352.8ºC at 760 mmHg

[ Molecular Formula ]:
C21H36

[ Molecular Weight ]:
288.51100

[ Flash Point ]:
159.4ºC

[ Exact Mass ]:
288.28200

[ LogP ]:
6.45240

[ Vapour Pressure ]:
7.61E-05mmHg at 25°C

[ Index of Refraction ]:
1.485

Synthetic Route

Precursor & DownStream

Precursor

DownStream

  • 1,3,5-Trineopentyl-2-iodobenzene
  • Benzene, 1,3,5-tris(2,2-dimethylpropyl)-2,4-diiodo-
  • 1,3,5-tris(2,2-dimethylpropyl)-2-ethenylbenzene
  • 1-bromo-2,4,6-tris(2,2-dimethylpropyl)-3-iodo-5-nitrobenzene
  • 2-bromo-1,3,5-tris(2,2-dimethylpropyl)-4-nitrobenzene

Related Compounds

  • 2-bromo-1,3,5-tris(2,2-dimethylpropyl)benzene
  • 2,4-Dibromo-1,3,5-tris(2,2-dimethylpropyl)benzene
  • 1,3,5-tris(2,2-dimethylpropyl)-2-iodo-4-methyl-6-nitrobenzene
  • 1,3,5-tris(2,2-dimethylpropyl)-2-iodo-4-methylbenzene
  • 1,3,5-tris(2,2-dimethylpropyl)-2,4,6-trimethylbenzene
  • 1,3,5-tris(2,2-dimethylpropyl)-2-methyl-4,6-dinitrobenzene
  • 2-bromo-N-(2-(6-(furan-2-yl)-1H-imidazo[1,2-b]pyrazol-1-yl)ethyl)benzenesulfonamide
  • methyl 4-(N-(2-(6-(furan-2-yl)-1H-imidazo[1,2-b]pyrazol-1-yl)ethyl)sulfamoyl)benzoate
  • 1-(2-(6-(furan-2-yl)-1H-imidazo[1,2-b]pyrazol-1-yl)ethyl)-3-(4-methoxyphenethyl)urea
  • N-(2-(6-(furan-2-yl)-1H-imidazo[1,2-b]pyrazol-1-yl)ethyl)-2,3-dihydrobenzofuran-5-sulfonamide
  • N-(2-(6-(furan-2-yl)-1H-imidazo[1,2-b]pyrazol-1-yl)ethyl)-1,3,5-trimethyl-1H-pyrazole-4-sulfonamide
  • methyl 4-((2-(6-(thiophen-2-yl)-1H-imidazo[1,2-b]pyrazol-1-yl)ethyl)carbamoyl)benzoate
  • N-(2-(6-(thiophen-2-yl)-1H-imidazo[1,2-b]pyrazol-1-yl)ethyl)benzo[c][1,2,5]thiadiazole-5-carboxamide
  • 2-(ethylthio)-N-(2-(6-(thiophen-2-yl)-1H-imidazo[1,2-b]pyrazol-1-yl)ethyl)benzamide
  • N-((1-cyclopentyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)methyl)-2-methylbenzamide
  • N-((1-cyclopentyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)methyl)-2-fluorobenzamide
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