2-methylpropyl 2-[2-[2-[1-(2-methylpropoxycarbonyl)ethoxycarbonyloxy]ethoxy]ethoxycarbonyloxy]propanoate

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Names

[ CAS No. ]:
5349-71-3

[ Name ]:
2-methylpropyl 2-[2-[2-[1-(2-methylpropoxycarbonyl)ethoxycarbonyloxy]ethoxy]ethoxycarbonyloxy]propanoate

[Synonym ]:
diethylene glycol-O.O-dicarboxylic acid bis-(1-carboisobutyloxy-ethyl ester)
2-[2-(2-Diaethylamino-aethoxy)-aethoxy]-aethanol
diethylene glycol-O.O-dicarboxylic acid bis-(1-carbohexyloxy-ethyl ester)
Diaethylenglykol-O.O-dicarbonsaeure-bis-(1-carboisobutyloxy-aethylester)
2-[2-(2-diethylaminoethyloxy)ethoxy]ethanol
Diaethylenglykol-O.O-dicarbonsaeure-bis-(1-carbohexyloxy-aethylester)
1-Diethylamino-8-hydroxy-3,6-dioxa-octan
2-[2-(2-diethylamino-ethoxy)-ethoxy]-ethanol
Diaethylenglykol-mono-(2-diaethylamino-aethylaether)
ETHANOL,2-[2-[2-(DIETHYLAMINO)ETHOXY]ETHOXY]

Chemical & Physical Properties

[ Density]:
1.145g/cm3

[ Boiling Point ]:
494.1ºC at 760 mmHg

[ Molecular Formula ]:
C20H34O11

[ Molecular Weight ]:
450.47700

[ Flash Point ]:
209.6ºC

[ Exact Mass ]:
450.21000

[ PSA ]:
132.89000

[ LogP ]:
2.48480

[ Index of Refraction ]:
1.455

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • isobutyl lactate
  • Oxydiethylene bis(chloroformate)

DownStream

Related Compounds

  • N-(2-((6-(3,5-dimethyl-1H-pyrazol-1-yl)pyrimidin-4-yl)amino)ethyl)benzamide
  • N-(2-((6-(3,5-dimethyl-1H-pyrazol-1-yl)pyrimidin-4-yl)amino)ethyl)-2,3-dimethoxybenzamide
  • 5-bromo-N-(2-((6-(3,5-dimethyl-1H-pyrazol-1-yl)pyrimidin-4-yl)amino)ethyl)furan-2-carboxamide
  • 2-chloro-N-(2-((6-(3,5-dimethyl-1H-pyrazol-1-yl)pyrimidin-4-yl)amino)ethyl)-4-fluorobenzamide
  • 1-(4-Chlorophenyl)-3-(1-propionyl-1,2,3,4-tetrahydroquinolin-7-yl)urea
  • N-(2-((6-(1H-pyrazol-1-yl)pyrimidin-4-yl)amino)ethyl)-2,4-difluorobenzamide
  • 2-(4-Chloro-2-methylphenoxy)benzaldehyde
  • 2-methyl-4-(1H-pyrazol-1-yl)-6-(4-(m-tolylsulfonyl)piperazin-1-yl)pyrimidine
  • 2-(4-(4-Methoxyphenyl)piperazin-1-yl)-5-(methylthio)-1,3,4-thiadiazole
  • 1-(4-Chlorobenzyl)-3-(1-propionyl-1,2,3,4-tetrahydroquinolin-7-yl)urea
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