4,4'-(3,6-Dioxaoctanediyldioxy)dibenzaldehyde

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Names

[ CAS No. ]:
111550-48-2

[ Name ]:
4,4'-(3,6-Dioxaoctanediyldioxy)dibenzaldehyde

[Synonym ]:
triethyleneglycol

Chemical & Physical Properties

[ Molecular Formula ]:
C20H22O6

[ Molecular Weight ]:
358.38500

[ Exact Mass ]:
358.14200

[ PSA ]:
71.06000

[ LogP ]:
2.80260

Synthetic Route

Precursor & DownStream

Precursor

  • 4-hydroxybenzaldehyde
  • Triethylene glycol bis(p-toluenesulfonate)
  • 1,2-bis(2-chloroethoxy)ethane
  • Triethylene glycol

DownStream


Related Compounds

  • 4,4'-(3,6-dioxaocta-1,8-diyloxy)-bis(benzophenone)
  • 4,4'-(3,6-dioxa-octane-1,8-diyl)-bis-morpholine
  • 2,5-Bis[p-(dimethylamino)phenyl]-3,6-diphenylpyrazin
  • 4-[2-[2-[2-[2-[2-(4-hydroxyphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]phenol
  • 4-[6-[4-(dimethylamino)butoxy]acridin-3-yl]oxy-N,N-dimethylbutan-1-amine
  • 4-[2-[2-[2-[2-[2-(4-carboxyphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]benzoic acid
  • Methyl 2-(4-bromophenoxy)butanoate
  • Benzenamine,4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]-2,3-difluoro-n-methyl-
  • Trimetrexate-13C2,15N
  • 2-Bromo-1-(1H-imidazol-5-yl)ethanone hydrobromide
  • 1-(5-Methoxypyridin-3-yl)-1,5-diazocane
  • (5-Chloro-6-(piperazin-1-yl)pyridin-3-yl)methanol
  • 1h-Indole-2-carboxamide,5-(4-morpholinylmethyl)-3-(phenylthio)-
  • 1-Methyl-3-pentylimidazolium bis(trifluoromethylsulfonyl)imide
  • (4R)-4-[(3S,4R,5R,7S,10S,13R,14R,17R)-3,7-dihydroxy-4-(hydroxymethyl)-4,10,13,14-tetramethyl-11,15-dioxo-2,3,5,6,7,12,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid
  • 2-Pentylcyclohexan-1-ol
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