2-[2-(2-formylphenoxy)ethoxy]benzaldehyde

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Names

[ CAS No. ]:
52118-10-2

[ Name ]:
2-[2-(2-formylphenoxy)ethoxy]benzaldehyde

[Synonym ]:
benzaldehyde,2,2'-[1,2-ethanediylbis(oxy)]bis
HMS2501H14

Chemical & Physical Properties

[ Density]:
1.219g/cm3

[ Boiling Point ]:
470ºC at 760 mmHg

[ Molecular Formula ]:
C16H14O4

[ Molecular Weight ]:
270.28000

[ Flash Point ]:
210.6ºC

[ Exact Mass ]:
270.08900

[ PSA ]:
52.60000

[ LogP ]:
2.76940

[ Index of Refraction ]:
1.614

Safety Information

[ HS Code ]:
2912299000

Synthetic Route

Precursor & DownStream

Precursor

  • Salicylaldehyde
  • 1,2-Dibromoethane
  • 2-Methylbenzyl Alcohol
  • 1,2-bis(tosyloxy)ethane
  • Ethylene Dimethanesulfonate
  • salicylaldehyde, sodium salt

DownStream

  • 2-[2-(2-carboxyphenoxy)ethoxy]benzoic acid

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

  • 2-[2-(2-Chloroethoxy)ethoxy]benzaldehyde
  • 2-[2-[2-[2-[2-[2-(2-formylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]benzaldehyde
  • 2-[2-[(2-formylphenoxy)methyl]prop-2-enoxy]benzaldehyde
  • 2-[2-(2-METHYL-PIPERIDIN-1-YL)-ETHOXY]-BENZALDEHYDE
  • 2-[2-(2-OXO-PYRROLIDIN-1-YL)-ETHOXY]-BENZALDEHYDE
  • 4,4'-(3,6-Dioxaoctanediyldioxy)dibenzaldehyde
  • 4-Isopropyl-5-methyl-2-(4-morpholinylsulfonyl)phenyl propyl ether
  • {[4-Methyl-5-(methylethyl)-2-propoxyphenyl]sulfonyl}benzylamine
  • N-(2-furylmethyl)-5-isopropyl-4-methyl-2-propoxybenzenesulfonamide
  • 5-isopropyl-4-methyl-2-propoxy-N-(3-pyridinylmethyl)benzenesulfonamide
  • 5-isopropyl-4-methyl-2-propoxy-N-(3-pyridinyl)benzenesulfonamide
  • 1-[(5-Isopropyl-4-methyl-2-propoxyphenyl)sulfonyl]-4-piperidinecarboxamide
  • 1-{[4-Methyl-5-(methylethyl)-2-propoxyphenyl]sulfonyl}-4-phenylpiperazine
  • 4-methyl-5-(propan-2-yl)-2-propoxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzene-1-sulfonamide
  • (2-Hydroxyphenyl){[4-methyl-5-(methylethyl)-2-propoxyphenyl]sulfonyl}amine
  • 3-({[4-Methyl-5-(methylethyl)-2-propoxyphenyl]sulfonyl}amino)benzoic acid
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