bis(4-bromophenyl)iodonium trifluoromethanesulfonate

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Names

[ CAS No. ]:
139139-81-4

[ Name ]:
bis(4-bromophenyl)iodonium trifluoromethanesulfonate

[Synonym ]:
bis(4-bromophenyl)iodonium triflate

Chemical & Physical Properties

[ Melting Point ]:
212 °C

[ Molecular Formula ]:
C13H8Br2F3IO3S

[ Molecular Weight ]:
587.97300

[ Exact Mass ]:
585.75600

[ PSA ]:
51.75000

[ LogP ]:
6.61940

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ RIDADR ]:
NONH for all modes of transport

Precursor & DownStream

Precursor

DownStream

  • Diethyl (4-Bromophenyl)phosphonate
  • ETHYL 2-(4-BROMOBENZYL)ACRYLATE
  • 2-(4-bromophenyl)-1-methylpyrrole
  • 4-Bromo-4'-methoxybiphenyl
  • 2-(4-Bromophenylthio)ethanol
  • 2-(4-Bromophenyl)naphthalene
  • 1-(4-Bromophenyl)naphthalene
  • (4-broMophenyl)diphenylphosphine oxide

Related Compounds

  • 8-[(2E)-2-[(4-bromophenyl)methylidene]hydrazinyl]-1,3,7-trimethyl-5H-purin-7-ium-2,6-dione
  • 5-[(3-Fluoro-4-methoxyphenyl)methyl]-2-(3-methoxyphenyl)-1,2,3,3a-tetrahydropyrazolo[1,5-a]pyrazin-4-one
  • 9-(3,5-Dimethylphenyl)-1-methyl-3-(2-piperidin-1-ylethyl)-4a,6,7,8-tetrahydropurino[7,8-a]pyrimidin-5-ium-2,4-dione
  • 8-Chloro-2-[(4-nitrophenyl)methyl]-1,3,4,4a,5,5a,6,7,8,9,9a,10a-dodecahydrobenzo[b][1,6]naphthyridin-10-one
  • 1-Amino-3-(4-methylpyridin-3-yl)propan-2-ol
  • 5-Bromo-7-fluoro-6-methoxy-2-methyl-2H-indazole
  • 2-(2-Methoxy-1,3-thiazol-5-yl)morpholine
  • 2-(1-ethynylcyclopropyl)-2,3-dihydro-1H-indene
  • 6-(2-Cyclopropyl-1-pyrrolidinyl)-4-quinolinecarboxylic acid
  • tert-Butyl (2-(prop-2-yn-1-yl)cyclohexyl)carbamate
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