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

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Names

[ CAS No. ]:
7382-32-3

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

[Synonym ]:
(2-butoxy-ethyl)-(2-methoxy-ethyl) ether
1-<2-(2-Methoxyethoxy)ethoxy>butan
EINECS 230-954-5
methyl butyl diglycol
1-(2-(2-METHOXYETHOXY)ETHOXY)-BUTANE
methylbutyl-diethyleneglycol
O-Butyl-O'-methyl-diaethylenglykol
(2-Butoxy-aethyl)-(2-methoxy-aethyl)aether

Chemical & Physical Properties

[ Density]:
0.898g/cm3

[ Boiling Point ]:
211.4ºC at 760 mmHg

[ Molecular Formula ]:
C9H20O3

[ Molecular Weight ]:
176.25300

[ Flash Point ]:
73.3ºC

[ Exact Mass ]:
176.14100

[ PSA ]:
27.69000

[ LogP ]:
1.46610

[ Index of Refraction ]:
1.413

MSDS

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Synthetic Route

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Precursor & DownStream

Precursor

  • 1-Bromobutane
  • Methyl-PEG2-alcohol
  • ETHYLENE OXIDE
  • Methanol
  • Urea,N-butyl-N-nitroso-

DownStream

Related Compounds

  • 1-[2-(2-methoxyethoxy)ethoxy]-2,4-dinitrobenzene
  • 1-[2-(2-methoxyethoxy)ethoxy]-4-prop-2-enylbenzene
  • 1-[2-(2-methoxyethoxy)ethoxy]propan-2-ol
  • 1-[2-(2-methoxyethoxy)ethoxy]anthracene-9,10-dione
  • 1-((2-(2-methoxyethoxy)ethoxy)methyl)-4-vinylbenzene
  • 2-methoxy-1-[2-(2-methoxyethoxy)ethoxy]propane
  • 2-(Triethoxysilyl)thiazole
  • 1-[(6-chloropyridin-3-yl)methyl]-2,3-dihydro-1H-imidazol-2-one
  • 3-(1-(Methylsulfonyl)piperidin-4-yl)-1H-pyrazol-5-amine
  • Rel-(1R,2R)-2-((3-bromophenyl)amino)cyclohexylacetate
  • Ethyl 4-(4-amino-3-nitrophenoxy)butanoate
  • 4-(10H-Phenoxazin-10-yl)benzonitrile
  • N-methyl-5-[3-(4-piperidin-1-ylpyrimidin-2-yl)-1H-indol-5-yl]-1,3,4-thiadiazol-2-amine
  • N-(1-Deoxy-D-erythro-2-pentulos-1-yl)glycine
  • 5-(1H-indol-5-yl)-N-methyl-1,3,4-thiadiazol-2-amine
  • methyl 2-(5,6-dimethoxy-2-phenyl-1H-indol-3-yl)acetate
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