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

Click to get detail 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
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 5-methyl-2-[3-(trifluoromethyl)phenyl]-1,3-oxazole-4-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-[3-methoxy-4-(2,2,2-trifluoroethoxy)phenyl]propanoate
  • 5-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl) 3-ethyl 1-phenyl-4,5-dihydro-1H-pyrazole-3,5-dicarboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-(4-chloro-2-cyanophenoxy)benzoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-[butyl(methyl)amino]-5-(trifluoromethyl)benzoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-[(3-methoxyphenyl)methyl]bicyclo[2.2.1]heptane-2-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-chloro-3-{[(furan-2-yl)methyl]sulfamoyl}benzoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-{4-oxo-6-phenyl-3H,4H-thieno[2,3-d]pyrimidin-3-yl}acetate
  • rac-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (1R,2R,5S)-8-oxabicyclo[3.2.1]octane-2-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 5-{[(tert-butoxy)carbonyl]amino}-3-chloropyridine-2-carboxylate
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