1,2,4,5-Tetraiodobenzene

Base Information Edit

Chemical Name:1,2,4,5-Tetraiodobenzene
CAS No.:636-31-7
Molecular Formula:C6H2 I4
Molecular Weight:581.7
Hs Code.:2903999090
European Community (EC) Number:654-879-6
DSSTox Substance ID:DTXSID50212974
Nikkaji Number:J134.771C
Wikidata:Q83088219
Mol file:636-31-7.mol

Synonyms:1,2,4,5-TETRAIODOBENZENE;636-31-7;SCHEMBL797174;DTXSID50212974;MFCD02684763;1,2,4,5-TETRAIODO-BENZENE;AKOS015853739;BS-53218;CS-0131141;FT-0677508;E76649;EN300-6504391

Suppliers and Price of 1,2,4,5-Tetraiodobenzene

Supply Marketing:Edit

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Sigma-Aldrich
1,2,4,5-TETRAIODO-BENZENE Aldrich
10mg
$ 115.00

Matrix Scientific
1,2,4,5-Tetraiodobenzene 98%
500mg
$ 245.00

Frontier Specialty Chemicals
1,2,4,5-Tetraiodobenzene 98%
500mg
$ 339.00

Frontier Specialty Chemicals
1,2,4,5-Tetraiodobenzene 98%
100mg
$ 128.00

American Custom Chemicals Corporation
1,2,4,5-TETRAIODOBENZENE 95.00%
500MG
$ 729.96

AK Scientific
1,2,4,5-Tetraiodobenzene
500mg
$ 380.00

Total 28 raw suppliers

Chemical Property of 1,2,4,5-Tetraiodobenzene Edit

Chemical Property:

Vapor Pressure:4.65E-07mmHg at 25°C
Melting Point:254°C
Refractive Index:1.8280 (estimate)
Boiling Point:425.7°C at 760 mmHg
Flash Point:230.1°C
PSA：0.00000
Density:3.273g/cm³
LogP:4.10500
XLogP3:4.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:0
Exact Mass:581.6335
Heavy Atom Count:10
Complexity:90.3

Purity/Quality:

98%Min ^*data from raw suppliers

1,2,4,5-TETRAIODO-BENZENE Aldrich ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:C1=C(C(=CC(=C1I)I)I)I

Technology Process of 1,2,4,5-Tetraiodobenzene

There total 14 articles about 1,2,4,5-Tetraiodobenzene 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: 81.0%

: 71-43-2,26181-88-4,54682-86-9,13967-78-7,174973-66-1
benzene

: 636-31-7
1,2,4,5-tetraiodobenzene

Guidance literature:: With trifluorormethanesulfonic acid; [bis(pyridine)iodine]⁺ tetrafluoroborate; In dichloromethane; for 6h; Ambient temperature;
DOI:10.1016/S0040-4039(00)79256-2