3,7,11-trihexoxytriphenylene-2,6,10-triol

Names

[ CAS No. ]:
227024-10-4

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

Chemical & Physical Properties

[ Molecular Formula ]:
C36H48O6

[ Molecular Weight ]:
576.76300

[ Exact Mass ]:
576.34500

[ PSA ]:
88.38000

[ LogP ]:
10.14030

Synthetic Route

Precursor & DownStream

Precursor

  • 2,3,6,7,10,11-Hexakis[hexyloxy]triphenylene

DownStream


Related Compounds

  • 3,7,11-triheptoxytriphenylene-2,6,10-triol
  • 3,7,11-tripentoxytriphenylene-2,6,10-triol
  • 3,7,11-trioctoxytriphenylene-2,6,10-triol
  • 3,7,11-tri(undecoxy)triphenylene-2,6,10-triol
  • 3,7,11-Trimethyl-2,6,10-dodecatriene-1-thiol
  • 3,7,11-trimethylcyclotetradeca-2,6,10-trien-1-one
  • 5-Hepten-2-one, 3-hydroxy-
  • Tert-butyl 4-phenyl-6-(phenylamino)-1,3,5-triazin-2-ylcarbamate
  • 2-fluoro-N-[1-(morpholin-4-yl)-1-oxopropan-2-yl]-5-(trifluoromethyl)benzamide
  • 2-(3-(3-benzyl-1,2,4-oxadiazol-5-yl)azetidin-1-yl)-N-(thiazol-2-yl)acetamide oxalate
  • 5,8-Bis[(4-methoxyphenyl)sulfonyl]quinoline
  • N-Methyl-4-(nonafluorobutyl)aniline
  • 2-(3-(3-benzyl-1,2,4-oxadiazol-5-yl)azetidin-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide oxalate
  • (1S,2R,3S)-1-(4-Chlorophenyl)-2-methyl-3-phenylpropane-1,3-diol
  • (3S)-3-Hydroxyheptanenitrile
  • Quinoxaline, 5,8-bis[(4-methoxyphenyl)thio]-2,3-dimethyl-
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