Bis(4-methoxyphenyl)iodonium trifluoroacetate

Names

[ CAS No. ]:
457-66-9

[ Name ]:
Bis(4-methoxyphenyl)iodonium trifluoroacetate

[Synonym ]:
bis-(4-methoxy-phenyl)-iodonium,trifluoroacetate
p-Methoxyphenyl disulfide
1,2-bis(4-methoxyphenyl)disulfane
Anisole,4,4'-dithiodi
Bis-(4-methoxy-phenyl)-jodonium,Trifluoracetat
4-methoxyphenyl disulfide
(p-MeOC6H4)2S2
4,4'-Dimethoxy diphenyldisulfide
(4-MeOC6H4S)2
Disulfide,bis(4-methoxyphenyl)
bis-(4-methoxyphenyl)-disulfide

Chemical & Physical Properties

[ Molecular Formula ]:
C16H14F3IO4

[ Molecular Weight ]:
454.18000

[ Exact Mass ]:
453.98900

[ PSA ]:
58.59000

Synthetic Route

Precursor & DownStream

Precursor

  • Anisole
  • trifluoroacetic acid
  • 4-Iodoanisole
  • 4-Methoxyphenylboronic acid

DownStream

  • 4-Bromo-4'-methoxybiphenyl
  • 3-bromo-4'-methoxy-1,1'-biphenyl
  • 1-methoxy-4-[4-(trifluoromethyl)phenyl]benzene
  • 4-METHOXY-3'-TRIFLUOROMETHYLBIPHENYL
  • Benzene,1-methoxy-4-(phenylthio)-
  • Anisole, p-2-naphthyl- (6CI,7CI)

Related Compounds

  • bis(4-methoxyphenyl)iodonium fluoride
  • bis(4-methoxyphenyl)iodonium trifluoromethanesulfonate
  • bis(4-methoxyphenyl)iodanium bromide
  • Bis(4-methoxyphenyl)[(2S)-2-pyrrolidinyl]methanol
  • bis(4-methoxyphenyl)methanethiol
  • bis(4-methoxyphenyl) α-methoxybenzylphosphonate
  • 8-(4-(2-fluorobenzyl)piperazin-1-yl)-7-hexyl-3-methyl-1H-purine-2,6(3H,7H)-dione
  • 2-(4-(7-allyl-3-methyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)piperazin-1-yl)acetamide
  • 2-(4-Methylheptan-4-yl)cyclohexan-1-one
  • N-(3-(2-methyl-4-oxoquinazolin-3(4H)-yl)phenyl)-2-phenylbutanamide
  • 1-(2-Cyclopropylethynyl)-3-methoxybenzene
  • N-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(thiophen-2-yl)ethyl)-2-(4-methoxyphenyl)acetamide
  • N-[2-(4-methoxyphenyl)-2-(4-methylpiperazin-1-yl)ethyl]thiophene-2-carboxamide
  • 4-bromo-N-(2-(4-fluorophenyl)-2-(4-methylpiperazin-1-yl)ethyl)benzenesulfonamide
  • 3-[2-[4-(3-Chlorophenyl)-1-piperazinyl]-2-oxoethyl]-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-2,4-imidazolidinedione
  • 5-(Prop-1-en-2-yl)cyclohex-2-enone
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