3,4,5-Triiodobenzoyl chloride

Base Information

Chemical Name:3,4,5-Triiodobenzoyl chloride
CAS No.:22205-68-1
Molecular Formula:C7H2 Cl I3 O
Molecular Weight:518.2566
Hs Code.:2916399090
European Community (EC) Number:683-713-5
NSC Number:89298
UNII:3G55QVU7JY
DSSTox Substance ID:DTXSID80176757
Nikkaji Number:J41.857I
Wikidata:Q83047050
Mol file:22205-68-1.mol

Synonyms:3,4,5-Triiodobenzoyl chloride;22205-68-1;BENZOYL CHLORIDE, 3,4,5-TRIIODO-;NSC 89298;BRN 2450573;3G55QVU7JY;NSC-89298;3-09-00-01461 (Beilstein Handbook Reference);3,4,5-Triiodobenzoylchloride;NSC89298;C7H2ClI3O;UNII-3G55QVU7JY;WLN: IR BI CI EVG;3,5-Triiodobenzoyl chloride;C7-H2-Cl-I3-O;Benzoyl chloride,4,5-triiodo-;SCHEMBL4265740;DTXSID80176757;AKOS024399323;LS-42614

Suppliers and Price of 3,4,5-Triiodobenzoyl chloride

Supply Marketing:

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
3,4,5-TRIIODOBENZOYL CHLORIDE Aldrich
50mg
$ 144.00

American Custom Chemicals Corporation
3,4,5-TRIIODOBENZOYL CHLORIDE 95.00%
5MG
$ 495.87

Total 6 raw suppliers

Chemical Property of 3,4,5-Triiodobenzoyl chloride

Chemical Property:

Vapor Pressure:3.27E-07mmHg at 25°C
Boiling Point:418.5°Cat760mmHg
Flash Point:206.9°C
PSA：17.07000
Density:2.846g/cm³
LogP:3.87940
XLogP3:4.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:517.6928
Heavy Atom Count:12
Complexity:176

Purity/Quality:

99% ^*data from raw suppliers

3,4,5-TRIIODOBENZOYL CHLORIDE Aldrich ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=C(C=C(C(=C1I)I)I)C(=O)Cl

Technology Process of 3,4,5-Triiodobenzoyl chloride

There total 2 articles about 3,4,5-Triiodobenzoyl chloride 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: