4,4'-(1,4-Butanediyl)dioxydibenzaldehyde

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Names

[ CAS No. ]:
77355-00-1

[ Name ]:
4,4'-(1,4-Butanediyl)dioxydibenzaldehyde

[Synonym ]:
4,4'-butanediyldioxy-di-benzaldehyde

Chemical & Physical Properties

[ Molecular Formula ]:
C18H18O4

[ Molecular Weight ]:
298.33300

[ Exact Mass ]:
298.12100

[ PSA ]:
52.60000

[ LogP ]:
3.54960

Safety Information

[ HS Code ]:
2912299000

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,4-Dibromobutane
  • 4-hydroxybenzaldehyde
  • 1,4-Dichlorobutane
  • 1,4-Diiodobutane
  • 1-Bromo-4-chlorobutane

DownStream

  • 3-[4-[4-[4-(2,5-dioxopyrrolidin-3-yl)phenoxy]butoxy]phenyl]pyrrolidine-2,5-dione

Customs

[ HS Code ]: 2912299000

[ Summary ]:
2912299000. other cyclic aldehydes without other oxygen function. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%

Related Compounds

  • 4,4'-(1,4-Butanediyl)bis(2-ethyl-1,3,2-dioxaborolane)
  • 4,4'-(1,4-Butanediyl)bis(4-methylmorpholin-4-ium) dibromide
  • 2-tert-butyl-4-[4-(5-tert-butyl-4-hydroxy-2-methylphenyl)butyl]-5-methylphenol
  • 2-(4-methylmorpholin-4-ium-4-yl)-1-[4-[2-(4-methylmorpholin-4-ium-4-yl)propanoyl]piperazin-1-yl]propan-1-one,diiodide
  • 4,4'-[1,4-Butanediylbis(oxy)]diphenol
  • diethyl 4,4'-[(1,4-dioxo-1,4-butanediyl)di(imino)]dibenzoate
  • 2-(Propan-2-yl)cycloheptane-1-sulfonyl fluoride
  • Benzenemethanol, I+/--[(cyclopropylsulfonyl)methyl]-3-(1-methylethoxy)-4-(trifluoromethoxy)-
  • 5-fluoro-4-(4-methanesulfonyl-1H-pyrazol-1-yl)-2-methylaniline
  • 5-Nitro-3-(2,2,2-trifluoroacetamido)thiophene-2-carboxylic acid
  • 1-(2-Cyclopropylpropyl)-3-oxocyclobutane-1-carbonitrile
  • Dipyrido[1,2-a:3a(2),2a(2)-d]imidazole-6-carbonitrile, 5,9-dihydro-4,7-dimethyl-9-oxo-8-phenyl-
  • 1,2,3,4,5,6-Hexahydro-3-(3-hydroxypropyl)-1,5-methano-8H-pyrido[1,2-a][1,5]diazocin-8-one
  • 1-Cyclobutylethane-1-sulfonyl fluoride
  • 2-(3-Bromo-2,2-dimethylpropyl)-6,6-dimethylbicyclo[3.1.1]heptane
  • 1,5-Methano-8H-pyrido[1,2-a][1,5]diazocin-8-one, 3-butyl-1,2,3,4,5,6-hexahydro-, (1R,5S)-
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