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

Names

[ CAS No. ]:
52184-05-1

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

[Synonym ]:
1-[2-(2-butoxyethoxy)ethoxy]-2-chloroethane
Butane,1-[2-[2-(2-chloroethoxy)ethoxy]ethoxy]

Chemical & Physical Properties

[ Molecular Formula ]:
C10H21ClO3

[ Molecular Weight ]:
224.72500

[ Exact Mass ]:
224.11800

[ PSA ]:
27.69000

[ LogP ]:
2.07510

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Butoxytriglycol

DownStream

  • Phosphine oxide,1,1'-(1,2-ethanediyl)bis[1,1-dioctyl-

Related Compounds

  • 1-[2-[2-(2-chloroethoxy)ethoxy]ethoxy]-2-[2-[2-[2-(2-chloroethoxy)ethoxy]ethoxy]ethoxy]ethane
  • 1-[2-[2-(2-chloroethoxy)ethoxy]ethoxy]-4-octylbenzene
  • 1-Chloro-8-[4-(1,1,3,3-tetramethylbutyl)phenoxy]-3,6-dioxaoctane
  • 1-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]butane
  • 1-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]butane
  • 1-[2-[2-[2-(2-chloroethoxy)ethoxy]ethoxy]ethyl]-2-methylimidazole
  • 2-Hydroxycyclopent-1-enecarboxylic acid
  • 1-Methylnaphthalene-7-methanol
  • 5,6,7,8-Tetrahydroimidazo[1,2-a]pyrazin-3-amine
  • 1,2-Cyclohexanediol, 4-tert-butyl-1-phenyl-, stereoisomer
  • 1-Methylcyclobutyl 4-nitrophenyl carbonate
  • N-[3-(9H-carbazol-4-yloxy)-2-hydroxypropyl]-N-[2-(2-methoxyphenoxy)ethyl]acetamide
  • n-((4-Methylmorpholin-2-yl)methyl)-3-phenylprop-2-en-1-amine
  • (4-(Benzo[d][1,3]dioxol-5-yloxy)phenyl)boronic acid
  • (2,6-Difluoro-4-(3-fluorophenoxy)phenyl)boronic acid
  • 2-(4-((4-Chloro-3-methylphenoxy)methyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
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