2,3,6,7,10,11-hexabutoxytriphenylene

Names

[ CAS No. ]:
70351-85-8

[ Name ]:
2,3,6,7,10,11-hexabutoxytriphenylene

[Synonym ]:
Triphenylene,2,3,6,7,10,11-hexabutoxy
Hexabutoxytriphenylene
2,3,6,7,10,11-hexabutyloxytriphenylene

Chemical & Physical Properties

[ Density]:
1.044g/cm3

[ Boiling Point ]:
741.246ºC at 760 mmHg

[ Molecular Formula ]:
C42H60O6

[ Molecular Weight ]:
660.92200

[ Flash Point ]:
262.808ºC

[ Exact Mass ]:
660.43900

[ PSA ]:
55.38000

[ LogP ]:
12.21960

[ Index of Refraction ]:
1.555

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 2,3,6,7,10,11-hexakis(octylsulfanyl)triphenylene
  • 2,3,6,7,10,11-hexakis(decylsulfanyl)triphenylene
  • 2,3,6,7,10,11-hexakis(hexylsulfanyl)triphenylene
  • 2,3,6,7,10,11-hexaheptoxytriphenylen-1-amine
  • 2,3,6,7,10,11-hexakis(4,4,4-tribromobutoxy)triphenylene
  • 2,3,6,7,10,11-hexakis[2-(2-methoxyethoxy)ethoxy]triphenylene
  • N-[1-(4-methyl-6-oxo-1,3-diazinan-2-yl)piperidin-4-yl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide
  • 6-oxo-N-[[3-(2-oxo-3H-pyridin-3-yl)-1,2,4-oxadiazol-5-yl]methyl]-3H-pyridine-3-carboxamide
  • 5-fluoro-2-[4-(6-methylpyrimidin-4-yl)piperazin-1-yl]-6-propan-2-yl-5H-pyrimidin-4-one
  • 5-fluoro-6-methyl-2-[2-(4-methylpyrimidin-2-yl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-5H-pyrimidin-4-one
  • 5-fluoro-2-[2-(5-fluoropyrimidin-2-yl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-6-methyl-5H-pyrimidin-4-one
  • 5-(furan-2-yl)-N-[1-(4-methyl-6-oxo-1,3-diazinan-2-yl)piperidin-4-yl]-1,2-oxazole-3-carboxamide
  • 5-acetyl-N-[2-(2,4-dioxo-4aH-pyrido[2,3-d]pyrimidin-3-yl)ethyl]thiophene-2-carboxamide
  • 6-Ethyl-5-fluoro-2-[5-(2-methylpyrimidin-4-yl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-2-yl]-1,3-diazinan-4-one
  • 3-Methyl-6-[4-(3-methylsulfanylbenzoyl)piperazin-1-yl]-1,3-diazinane-2,4-dione
  • 3-methyl-N-[[3-(2-oxo-3H-pyridin-3-yl)-1,2,4-oxadiazol-5-yl]methyl]thiophene-2-carboxamide
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