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


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
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 1-(3-chlorophenyl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutane-1-carboxylic acid
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • tert-butyl N-[(4-bromo-2-fluoro-6-methylphenyl)methyl]carbamate
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine