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

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Names

[ CAS No. ]:
593-19-1

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

[Synonym ]:
2-bromoethyl 2-butoxyethyl ether
1-bromo-3,6-dioxadecane

Chemical & Physical Properties

[ Density]:
1.207g/cm3

[ Boiling Point ]:
244.5ºC at 760 mmHg

[ Molecular Formula ]:
C8H17BrO2

[ Molecular Weight ]:
225.12300

[ Flash Point ]:
90.1ºC

[ Exact Mass ]:
224.04100

[ PSA ]:
18.46000

[ LogP ]:
2.21460

[ Index of Refraction ]:
1.452

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-(2-Butoxyethoxy)ethanol

DownStream

  • 1-[2-(2-fluoroethoxy)ethoxy]butane

Related Compounds

  • 1-[2-(2-bromoethoxy)ethoxy]-4-octoxybenzene
  • 1-[2-(2-bromoethoxy)ethoxy]-4-dodecoxybenzene
  • 1-[2-(2-bromoethoxy)ethoxy]-2-nitrobenzene
  • Benzene,1-[2-(2-bromoethoxy)ethoxy]-2-chloro-4-nitro-
  • Methyl-PEG3-bromide
  • Bromo-PEG5-bromide
  • Rel-1-((3aR,6aS)-tetrahydrospiro[furo[3,4-b]pyrrole-3,4'-piperidin]-1(2H)-yl)ethan-1-one hydrochloride
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 5-(3-Bromo-4-((2-chloro-4-fluorobenzyl)oxy)-5-ethoxyphenyl)-1,3,4-oxadiazol-2-amine
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine