Product Name

  • Name

    bis(p-methoxyphenyl)iodonium bromide

  • EINECS 242-899-4
  • CAS No. 19231-06-2
  • Article Data5
  • CAS DataBase
  • Density 1.82[at 20℃]
  • Solubility 2.3mg/L at 20℃
  • Melting Point 190-192 °C
  • Formula C14H14BrIO2
  • Boiling Point
  • Molecular Weight 421.072
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 19231-06-2 (bis(p-methoxyphenyl)iodonium bromide)
  • Hazard Symbols
  • Synonyms Iodonium,bis(4-methoxyphenyl)-, bromide (9CI);Iodonium, bis(p-methoxyphenyl)-, bromide(8CI);Bis(4-methoxyphenyl)iodonium bromide;Bis(p-anisyl)iodonium bromide;Di(p-Anisyl)iodonium bromide;NSC 141350;p,p'-Dimethoxydiphenyliodoniumbromide;
  • PSA 18.46000
  • LogP -3.16380

Bis(p-methoxyphenyl)iodonium bromide Specification

The CAS registry number of Iodonium,bis(4-methoxyphenyl)-, bromide (1:1) is 19231-06-2. Its EINECS registry number is 242-899-4. The IUPAC name is bis(4-methoxyphenyl)iodanium bromide. In addition, the molecular formula is C14H14BrIO2 and the molecular weight is 421.07. It is also called p,p'-dimethoxydiphenyliodoniumbromide. What's more, it should be stored in a cool and dry place.

Physical properties about this chemical are: (1)#H bond acceptors:2; (2)#Freely Rotating Bonds:4; (3)Polar Surface Area:18.46 Å2; (4)H-Bond Acceptor: 3; (5)Rotatable Bond Count: 4; (6)Exact Mass: 419.922185; (7)MonoIsotopic Mass: 419.922185; (8)Topological Polar Surface Area: 18.5; (9)Heavy Atom Count: 18; (10)Complexity: 184; (11)Covalently-Bonded Unit Count: 2.

Uses of Iodonium,bis(4-methoxyphenyl)-, bromide (1:1): it can be used to get iodobenzene. This reaction will need reagent actived zinc dust, catalyst Pd(acac)2 and solvent tetrahydrofuran. The reaction time is 10 minutes with ambient temperature. The yield is about 82%.

Iodonium,bis(4-methoxyphenyl)-, bromide (1:1) can be used to get iodobenzene

You can still convert the following datas into molecular structure:
(1)SMILES: [Br-].[I+](c1ccc(OC)cc1)c2ccc(OC)cc2
(2)InChI: InChI=1/C14H14IO2.BrH/c1-16-13-7-3-11(4-8-13)15-12-5-9-14(17-2)10-6-12;/h3-10H,1-2H3;1H/q+1;/p-1
(3)InChIKey: YDSNSDXMWRVLLI-REWHXWOFAN

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