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
  • Methyl (R)-3-amino-2-phenylpropanoate hydrochloride
  • 3-[(1-Ethylcyclobutyl)methyl]pyrrolidine
  • 4-Amino-1-(1-methylcyclobutyl)butan-2-one
  • 3-(2-(1H-1,2,3-Triazol-1-yl)ethyl)thietane 1,1-dioxide
  • 1-Iodoimidazo[1,5-A]pyrazin-8-amine
  • (1-Bromocyclopropyl)methanesulfonyl chloride
  • 1-[4-(Benzyloxy)phenyl]cyclopropan-1-ol
  • 6-Isobutyl-2-nitropyridin-3-amine
  • N-Cyclopentyl-2-(5-ethyl-4-hydroxy-6-methyl-pyrimidin-2-ylsulfanyl)-acetamide
  • KFA-1982 free base
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.