(p-fluorophenyl)3Bi

Names

[ CAS No. ]:
437-29-6

[ Name ]:
(p-fluorophenyl)3Bi

[Synonym ]:
tris(4-fluorophenyl)bismuth
tris(4-fluorophenyl)bismuthine
tris(4-fluorophenyl)bismuthane
tri-p-fluorophenylbismuth

Chemical & Physical Properties

[ Molecular Formula ]:
C18H12BiF3

[ Molecular Weight ]:
494.26300

[ Exact Mass ]:
494.07000

[ LogP ]:
4.87770

Precursor & DownStream

Precursor

DownStream

  • 4,4'-Difluorobiphenyl
  • 1-(4-Fluorophenyl)-2-phenylethanone
  • 2-(4-fluorophenyl)benzo[b]furan
  • 5-acetyl-2-(4-fluorophenyl)benzofuran
  • 7-methoxy-2-(4-fluorophenyl)benzofuran
  • 5,7-dichloro-2-(4-fluorophenyl)benzofuran

Related Compounds

  • p-fluorophenyl trifluoroacetate
  • ((p-Fluorophenyl)-4 piperazinyl-1)-1 ((phenylcarbamoyl)-4 piperazinyl- 1)-2 ethane [French]
  • (p-fluorophenyl)dimethyl(1-propynyl)stannane
  • p-(Fluorophenyl)triethoxysilane
  • (p-fluorophenyl)methylcarbenium ion
  • α-(p-fluorophenyl)-α-phenylmethanol
  • N-(2-chlorophenyl)-2-{[6-(morpholin-4-ylmethyl)-4-oxo-4H-pyran-3-yl]oxy}acetamide
  • n-(1-(1h-Pyrazol-1-yl)propan-2-yl)-4-methoxypyrimidin-2-amine
  • 2-(3-(2-chlorophenyl)-6-oxopyridazin-1(6H)-yl)-N-cyclohexylacetamide
  • 2-[3-(2-chlorophenyl)-6-oxopyridazin-1(6H)-yl]-N-[2-(1H-indol-3-yl)ethyl]acetamide
  • N-(2,5-dimethoxyphenyl)-1-methyl-5-(1H-pyrrol-1-yl)-1H-pyrazole-4-carboxamide
  • N-(1H-benzo[d]imidazol-2-yl)-2-(6-oxo-3-(thiophen-2-yl)pyridazin-1(6H)-yl)acetamide
  • [4-(4-methoxyphenyl)piperazin-1-yl][1-(1H-tetrazol-1-yl)cyclohexyl]methanone
  • N-(2-oxo-2-(pyridin-2-ylamino)ethyl)-4-(pyridin-2-yl)piperazine-1-carboxamide
  • 2-(3-(4-benzylpiperazin-1-yl)-6-oxopyridazin-1(6H)-yl)-N-cyclopentylacetamide
  • N-(4-methoxybenzyl)-2-[3-(morpholin-4-yl)-6-oxopyridazin-1(6H)-yl]acetamide
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.