(2-bromophenyl)zinc(II)iodide

Base Information Edit

Chemical Name:(2-bromophenyl)zinc(II)iodide
CAS No.:148651-37-0
Molecular Formula:C₆H₄BrIZn
Molecular Weight:348.296
Hs Code.:
DSSTox Substance ID:DTXSID201313474
Mol file:148651-37-0.mol

Synonyms:(2-bromophenyl)zinc(II)iodide

Suppliers and Price of (2-bromophenyl)zinc(II)iodide

Supply Marketing:Edit

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of (2-bromophenyl)zinc(II)iodide Edit

Chemical Property:

Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:345.78325
Heavy Atom Count:9
Complexity:149

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC=C([C-]=C1)Br.[Zn+]I

Technology Process of (2-bromophenyl)zinc(II)iodide

There total 1 articles about (2-bromophenyl)zinc(II)iodide which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 58.0%

: 583-55-1
1-Bromo-2-iodobenzene

: 7440-66-6
zinc

: 148651-37-0
(2-bromophenyl)zinc(II)iodide

Guidance literature:: With water; In further solvent(s); byproducts: C6H5Br, C6H4I2-1,2; Sonication; (N2); solvent = 1,1,3,3-tetramethylurea contg. water; 2 equivs. of Zn powder used; 30 °C; ultrasound applied for 12 h; 100% conversion; not isolated; conversion and yield detd. by quenching with I2;
DOI:10.1246/cl.1993.469

Reference yield: 95.0%

: 201230-82-2
carbon monoxide

: 148651-37-0
(2-bromophenyl)zinc(II)iodide

: 25187-01-3
2,2’-dibromobenzophenone

Guidance literature:: With 1,1'-bis-(diphenylphosphino)ferrocene; chloro(1,5-cyclooctadiene)rhodium(I) dimer; In tetrahydrofuran; ethylene dibromide; for 3h; under 760.051 Torr; Reflux; Inert atmosphere;