1-(2-bromoethoxy)-4-phenoxybenzene

Names

[ CAS No. ]:
87545-48-0

[ Name ]:
1-(2-bromoethoxy)-4-phenoxybenzene

[Synonym ]:
O-(2-Brom-aethyl)-O'-phenyl-hydrochinon
Benzene,1-(2-bromoethoxy)-4-phenoxy
1-(2-bromo-ethoxy)-4-phenoxy-benzene
1-(2-Brom-aethoxy)-4-phenoxy-benzol
1-(4-(2-bromoethoxy)phenoxy)benzene
2-(4-Phenoxy-phenoxy)-aethylbromid
2-bromo-1-(4-phenoxyphenoxy)ethane

Chemical & Physical Properties

[ Molecular Formula ]:
C14H13BrO2

[ Molecular Weight ]:
293.15600

[ Exact Mass ]:
292.01000

[ PSA ]:
18.46000

[ LogP ]:
4.25260

Synthetic Route

Precursor & DownStream

Precursor

  • 2-(4-Phenoxyphenoxy)ethanol
  • 4-Phenoxyphenol
  • 1,2-Dibromoethane

DownStream

  • O-[2-(4-phenoxyphenoxy)ethyl]hydroxylamine
  • 2-[2-(4-phenoxyphenoxy)ethoxy]isoindole-1,3-dione

Related Compounds

  • 1-(2-bromoethoxy)-4-methoxynaphthalene
  • 1-(2-bromoethoxy)-4-nitronaphthalene
  • 1-(2-bromoethoxy)-4-[2-(4-chlorophenyl)ethynyl]-2-methylbenzene
  • 1-(2-bromoethoxy)-4-iodo-2-methylbenzene
  • 1-(2-bromoethoxy)-4-dodecoxybenzene
  • 1-(2-bromoethoxy)-4-octoxybenzene
  • 4-(3-Fluorophenyl)-3-methyl-1H-pyrazole
  • 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
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 1-[4-(3-Methoxypyrrolidin-1-yl)piperidin-1-yl]-5-phenylpentan-1-one
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine