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

Click to get detail 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
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 6-Chloro-5-methoxy-1,3-dihydro-2-benzofuran-4-carboxylic acid
  • [1-(3-Chloro-2-methoxyphenyl)cyclobutyl]methanol
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 6-Ethoxy-4,5-dihydro-3,5-dioxo-1,2,4-triazine-2(3H)-propanenitrile
  • 2-(4-Amino-1-ethylpiperidin-4-yl)acetic acid
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 1-(5-Fluoroisoquinolin-8-yl)ethan-1-one
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol