11-[2,3,4,5,6-pentakis[2-(4-methoxyphenyl)ethynyl]phenoxy]undecan-1-ol

Names

[ CAS No. ]:
364358-07-6

[ Name ]:
11-[2,3,4,5,6-pentakis[2-(4-methoxyphenyl)ethynyl]phenoxy]undecan-1-ol

[Synonym ]:
11-[pentakis(4-methoxyphenylethynyl)phenoxy]undecan-1-ol
11-[2,3,4,5,6-pentakis(2-(4-methoxyphenyl)ethynyl)phenoxy]undecan-1-ol
1-Undecanol,11-[pentakis[(4-methoxyphenyl)ethynyl]phenoxy]

Chemical & Physical Properties

[ Molecular Formula ]:
C62H58O7

[ Molecular Weight ]:
915.12000

[ Exact Mass ]:
914.41800

[ PSA ]:
75.61000

[ LogP ]:
11.61060

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Ethynylanisole
  • 11-(2,3,4,5,6-pentabromophenoxy)undecan-1-ol
  • Acetanisole
  • 11-Bromo-1-undecanol
  • Pentabromophenol

DownStream

Related Compounds

  • Benzenecarboperoxoic acid, 4-[(phenylamino)carbonyl]-
  • 5-Bromo-N-nitro-2-pyrimidinamine
  • Unii-L43AL5ncg7
  • 1-(2-methylpropyl)-1H-imidazole-4-carboxylic acid
  • 3-[[(5-Acetyl-2-ethoxyphenyl)amino]carbonyl]-5-(3-furanyl)benzoic acid
  • 2,3,3-Trifluorobutanoic acid
  • Isobutyl 3-chloro-4-hydroxybenzoate
  • 1,6-Bis-((2,2-dimethyl-3-lauroyloxy-propylidene)-amino)hexane
  • 2-(4-Chloro-3-fluorophenoxy)ethan-1-amine hydrochloride
  • 3-((5-(3-(Dodecanoyloxy)-2,2-dimethylpropylideneamino)-1,3,3-trimethylcyclohexyl)methylimino)-2,2-dimethylpropyl dodecanoate
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