bis-(7-bromo-heptyl)-ether

Names

[ CAS No. ]:
408339-08-2

[ Name ]:
bis-(7-bromo-heptyl)-ether

[Synonym ]:
7.7'-Dibrom-diheptylaether
Bis-(7-brom-heptyl)-aether

Chemical & Physical Properties

[ Molecular Formula ]:
C14H28Br2O

[ Molecular Weight ]:
372.18000

[ Exact Mass ]:
370.05100

[ PSA ]:
9.23000

[ LogP ]:
5.69380

Precursor & DownStream

Precursor

DownStream

  • 1,7-Dibromoheptane

Related Compounds

  • bis(7-bromo-1H-indol-3-yl)acetic acid
  • bis(7-bromo-9,9-dioctylfluoren-2-yl)-diphenylsilane
  • bis(7-bromo-9,9-dihexylfluoren-2-yl)-dimethylsilane
  • ethyl-(3-bromo-heptyl)-ether
  • methyl bis(7-bromo-1H-indole-3-yl)acetate
  • 2,2-bis(7-bromo-1H-indole-3-yl)ethanol
  • (Z)-2-((1,3-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)thio)-N'-(2-hydroxybenzylidene)propanehydrazide
  • Methyl 5-ethyl-7-(5-methylfuran-2-yl)-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
  • 3-(3-(4-ethoxy-3-methoxyphenyl)-1,2,4-oxadiazol-5-yl)quinolin-4(1H)-one
  • 3-(3-(4-isopropoxyphenyl)-1,2,4-oxadiazol-5-yl)-6-methylquinolin-4(1H)-one
  • 3-(3-(3,5-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl)-6-methylquinolin-4(1H)-one
  • 6-methyl-3-(3-(4-(trifluoromethyl)phenyl)-1,2,4-oxadiazol-5-yl)quinolin-4(1H)-one
  • 6-methyl-3-(3-(4-(methylthio)phenyl)-1,2,4-oxadiazol-5-yl)quinolin-4(1H)-one
  • methyl [(4-oxo-7-phenyl-4,5-dihydro-3H-pyrrolo[3,2-d]pyrimidin-2-yl)thio]acetate
  • tert-butyl [(4-oxo-7-phenyl-4,5-dihydro-3H-pyrrolo[3,2-d]pyrimidin-2-yl)thio]acetate
  • 2-((3-methoxybenzyl)thio)-7-phenyl-3H-pyrrolo[3,2-d]pyrimidin-4(5H)-one
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.