1-(4-biphenylyl)-4-chlorobutane

Names

[ CAS No. ]:
37949-69-2

[ Name ]:
1-(4-biphenylyl)-4-chlorobutane

[Synonym ]:
4-p-Biphenyl-1-chlorbutan

Chemical & Physical Properties

[ Molecular Formula ]:
C16H17Cl

[ Molecular Weight ]:
244.75900

[ Exact Mass ]:
244.10200

[ LogP ]:
4.91510

Precursor & DownStream

Precursor

DownStream

  • 2-(4-phenylphenyl)pentanoic acid
  • 5-(4-BIPHENYLYL)VALERIC ACID

Related Compounds

  • 1-(4-Biphenylyl)-4,4,4-trifluoro-3-trifluoromethyl-2-buten-1-one
  • 1-(4-Biphenylyl)-4,4,4-trifluoro-1,3-butanedione
  • 1-(4-Biphenylyl)-N-[4-biphenylyl(dimethyl)silyl]-1,1-dimethylsila namine
  • 1-(4-biphenylyl)ethanol
  • 1-(4-Biphenylyl)ethanamine
  • 1-(4-biphenylyl)-3-bromopropane
  • 5-{1-[2-(Methylsulfanyl)benzoyl]azetidin-3-yl}-3-(thiophen-3-yl)-1,2,4-oxadiazole
  • Pyridin-3-yl(3-(3-(thiophen-3-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)methanone
  • 2-((4-Fluorophenyl)thio)-1-(3-(3-(thiophen-3-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)ethanone
  • 1-(2-Oxo-2-(3-(3-(thiophen-3-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)ethyl)pyrrolidine-2,5-dione
  • Quinoxalin-2-yl(3-(3-(thiophen-3-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)methanone
  • Pyridin-2-yl(3-(3-(thiophen-3-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)methanone
  • 3-(Phenylthio)-1-(3-(3-(thiophen-3-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)propan-1-one
  • (4-(Dimethylamino)phenyl)(3-(3-(thiophen-3-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)methanone
  • 3-(3-(3-(Thiophen-3-yl)-1,2,4-oxadiazol-5-yl)azetidine-1-carbonyl)benzonitrile
  • 3-Methyl-3-(4-phenylphenyl)butan-1-amine
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.