1-[2-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]butane

Names

[ CAS No. ]:
51105-00-1

[ Name ]:
1-[2-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]butane

[Synonym ]:
Pentaethylene glycol dibutyl ether
5,8,11,14,17,20-Hexaoxatetracosane

Chemical & Physical Properties

[ Density]:
0.963g/cm3

[ Boiling Point ]:
406.7ºC at 760 mmHg

[ Molecular Formula ]:
C18H38O6

[ Molecular Weight ]:
350.49100

[ Flash Point ]:
152.7ºC

[ Exact Mass ]:
350.26700

[ PSA ]:
55.38000

[ LogP ]:
2.68620

[ Index of Refraction ]:
1.44

Safety Information

[ HS Code ]:
2901100000

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Bromobutane
  • Pentaethylene glycol
  • 1-Chlorobutane

DownStream

Customs

[ HS Code ]: 2901100000

[ Summary ]:
2901100000 saturated acyclic hydrocarbons。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:2.0%。General tariff:30.0%

Related Compounds

  • 3-cyclopentyl-3-{[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutyl]formamido}propanoic acid
  • 3-cyclopentyl-3-({1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropyl}formamido)propanoic acid
  • 3-cyclopentyl-3-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]butanamido}propanoic acid
  • 3-cyclopentyl-3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]propanoic acid
  • 5-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-methyl-2-(propan-2-yl)butanamido]pentanoic acid
  • 5-(1-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropyl}-N-methylformamido)pentanoic acid
  • rac-5-{1-[(1R,5S)-5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohex-3-en-1-yl]-N-methylformamido}pentanoic acid
  • 1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,3-thiazole-5-carbonyl]-4-methylpyrrolidine-3-carboxylic acid
  • N,N-dimethyl-2-(3-methylbutyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine
  • 2-(ethoxymethyl)-N,N-dimethyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine
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