1-(8-bromooctoxy)-4-octylbenzene

Names

[ CAS No. ]:
405276-13-3

[ Name ]:
1-(8-bromooctoxy)-4-octylbenzene

[Synonym ]:
4-(8'-bromooctyloxy)octylbenzene
Benzene,1-[(8-bromooctyl)oxy]-4-octyl

Chemical & Physical Properties

[ Molecular Formula ]:
C22H37BrO

[ Molecular Weight ]:
397.43300

[ Exact Mass ]:
396.20300

[ PSA ]:
9.23000

[ LogP ]:
7.70390

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,8-Dibromooctane
  • 4-Octylphenol

DownStream

Related Compounds

  • 1-(8-bromooctoxy)-4-nitrobenzene
  • 1-(8-bromooctoxy)-4-(4-methoxyphenyl)benzene
  • 1-[8-(4-methoxyphenyl)octa-1,3,5,7-tetraenyl]-4-nitrobenzene
  • 1-[8-(4-Fluorophenyl)-1,4-dioxaspiro[4.5]dec-8-yl]Methanamine
  • 1-[8-(4-methoxyphenyl)-6-methyl-7,8-dihydro-[1,3]dioxolo[4,5-g]chromen-6-yl]pyrrolidine
  • 1-[8-(4-methoxyphenyl)-7-methyl-7,8-dihydro-6H-[1,3]dioxolo[4,5-g]chromen-6-yl]pyrrolidine
  • 2-{1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)bicyclo[2.2.1]heptan-2-yl]-N-methylformamido}butanoic acid
  • 2-{[(2-Bromopyridin-3-yl)methyl]amino}-3-methylbutanamide
  • 2-(4-Bromo-2-fluoro-6-methoxyphenyl)ethanethioamide
  • 3-[3-(Trifluoromethyl)phenyl]azetidine-2-carboxylic acid
  • 4-(2-Fluoro-3-hydroxyphenyl)benzaldehyde
  • 2-Fluoro-4-(2-fluoro-3-hydroxyphenyl)benzaldehyde
  • 2-Tert-butyl-6-methoxy-1,2,3,4-tetrahydroquinolin-3-ol
  • 6-Methoxy-2-(2-methylbutan-2-yl)-1,2,3,4-tetrahydroquinolin-3-ol
  • 1-(2-aminoethyl)-4-bromo-1H-indazol-5-ol
  • 4-(5-bromo-2-chlorophenyl)-1H-pyrazole
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.